| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 7th, 2006 | 25 | No |
Popular Name: N-[[(4-bromophenyl)methyl-methyl-carbamoyl]methyl]-3-nitro-benzamide N-[[(4-bromophenyl)methyl-methyl…
| 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) | 2.62 | 8.51 | -15.05 | 1 | 7 | 0 | 95 | 406.236 | 6 | ↓ |
