| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 14th, 2014 | 11 | Yes |
Popular Name: (S)-Chloro-2,3-dihydro-1H-inden-1-amine (S)-Chloro-2,3-dihydro-1H-inden-…
Find On: PubMed — Wikipedia — Google
CAS Number: 945950-78-7
| 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) | 2.23 | 3.88 | -3.3 | 2 | 1 | 0 | 26 | 167.639 | 0 | ↓ |
| Lo Low (pH 4.5-6) | 2.23 | 4.11 | -40.45 | 3 | 1 | 1 | 28 | 168.647 | 0 | ↓ |
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