| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2007 | 22 | Yes |
Popular Name: N-(3-azepan-1-ylpropyl)-1-(2-chlorophenyl)-methanesulfonamide N-(3-azepan-1-ylpropyl)-1-(2-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) | 3.41 | -4.69 | -46.53 | 2 | 4 | 1 | 50 | 345.916 | 7 | ↓ |
