| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 19 | Yes |
Popular Name: (1S,2S)-1-(azepan-1-yl)-1-(4-chlorophenyl)butan-2-amine (1S,2S)-1-(azepan-1-yl)-1-(4-chl…
| 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) | 3.76 | 7.49 | -44.27 | 3 | 2 | 1 | 31 | 281.851 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.76 | 8.31 | -35.2 | 3 | 2 | 1 | 30 | 281.851 | 4 | ↓ |
