| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2010 | 28 | Yes |
Popular Name: N-[(4-bromophenyl)methyl]-4-chloro-N-[(3R)-1-methyl-2-oxo-azepan-3-yl]benzenesulfonamide N-[(4-bromophenyl)methyl]-4-chlo…
| 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) | 4.38 | 9.51 | -17.31 | 0 | 5 | 0 | 58 | 485.831 | 5 | ↓ |
