| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 33 | Yes |
Popular Name: N-[3-(2-oxoazepan-1-yl)propyl]-3-[N-(p-tolylsulfonyl)anilino]propanamide N-[3-(2-oxoazepan-1-yl)propyl]-3…
| 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) | 3.81 | 9.42 | -18.5 | 1 | 7 | 0 | 87 | 471.623 | 10 | ↓ |
