| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2007 | 25 | No |
Popular Name: N-[(3-bromophenyl)methyl]-2-chloro-N-(1,1-dioxothiolan-3-yl)-benzamide N-[(3-bromophenyl)methyl]-2-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) | 3.24 | -3.9 | -13.29 | 0 | 4 | 0 | 54 | 442.762 | 4 | ↓ |
