| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2009 | 28 | No |
Popular Name: 4-dimethylamino-N-[[3-(2-methylpropanoylamino)phenyl]methyl]-3-nitro-benzamide 4-dimethylamino-N-[[3-(2-methylp…
| 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) | 2.80 | 8.21 | -23.99 | 2 | 8 | 0 | 107 | 384.436 | 7 | ↓ |
