| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 30 | No |
Popular Name: N-[3-(2-methylpropanoylamino)propyl]-3,5-dinitro-N-phenyl-benzamide N-[3-(2-methylpropanoylamino)pro…
| 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) | 3.42 | 10.08 | -14.07 | 1 | 10 | 0 | 141 | 414.418 | 9 | ↓ |
