| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2010 | 14 | Yes |
Popular Name: (S)-N-Methyl-N-(2-propynyl)-2,3-dihydroinden-1-amine (S)-N-Methyl-N-(2-propynyl)-2,3-…
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CAS Numbers: 124192-86-5 , 185517-74-2
(S)-2,3-dihydro-n-methyl-n-2-propynyl-1h-inden-1-amine
(S)-N-Methyl-N-(prop-2-yn-1-yl)-2,3-dihydro-1H-inden-1-amine
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.35 | 6.32 | -3.63 | 0 | 1 | 0 | 3 | 185.27 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0436492A2; EP0436492B1; EP0812190A1; EP0828485A1; US5387612; US5453446; US5457133; US5519061; US5599991; US5668181; US5744500; US5786390; US5891923 | IBM Patent Data |
No pre-computed analogs available. Try a structural similarity search.