| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 27 | Yes |
Popular Name: 3-[(3S)-1-[2-(azepan-1-yl)acetyl]-3-piperidyl]-1-(4-methylpiperazin-1-yl)propan-1-one 3-[(3S)-1-[2-(azepan-1-yl)acetyl…
| 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) | 1.66 | -0.23 | -89.24 | 2 | 6 | 2 | 49 | 380.577 | 5 | ↓ |
