| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 14th, 2009 | 26 | No |
Popular Name: 4-[[3-(2-methylpropanoylamino)phenyl]methylamino]-3-nitro-benzamide 4-[[3-(2-methylpropanoylamino)ph…
| 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) | 2.18 | 4.88 | -25.47 | 4 | 8 | 0 | 130 | 356.382 | 7 | ↓ |
