| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 4th, 2005 | 22 | Yes |
Popular Name: 3-(azepan-1-yl)-4-[(4-chlorophenyl)amino]-4-oxobutanoic acid 3-(azepan-1-yl)-4-[(4-chlorophen…
| 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) | 2.74 | 8.82 | -27.4 | 2 | 5 | 0 | 74 | 324.808 | 5 | ↓ |
