| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 25th, 2009 | 21 | No |
Popular Name: 4-bromo-N-[2-(2-methylpropanoylamino)ethyl]-3-nitro-benzamide 4-bromo-N-[2-(2-methylpropanoyla…
| 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) | 2.06 | 4.49 | -20.53 | 2 | 7 | 0 | 104 | 358.192 | 6 | ↓ |
