| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2009 | 22 | Yes |
Popular Name: N-[3-(azepan-1-yl)propyl]-3-cyano-benzenesulfonamide N-[3-(azepan-1-yl)propyl]-3-cyan…
| 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) | 2.45 | 6.4 | -50.79 | 2 | 5 | 1 | 74 | 322.454 | 6 | ↓ |
