| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2004 | 14 | Yes |
Popular Name: (R)-2,3-Dihydro-N-methyl-N-2-propynyl-1H-inden-1-amine (R)-2,3-Dihydro-N-methyl-N-2-pro…
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CAS Number: 124192-87-6
| 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 | 8.3 | -33.45 | 1 | 1 | 1 | 4 | 186.278 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.