| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2009 | 25 | No |
Popular Name: N-[2-[(2-bromophenyl)methyl-methyl-amino]-2-oxo-ethyl]-3-nitro-benzamide N-[2-[(2-bromophenyl)methyl-meth…
| 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) | 2.58 | 9.05 | -14.49 | 1 | 7 | 0 | 95 | 406.236 | 6 | ↓ |
