| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2008 | 24 | Yes |
Popular Name: 3-dimethylamino-N-[4-(2-methylpropanoylamino)phenyl]-benzamide 3-dimethylamino-N-[4-(2-methylpr…
| 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) | 3.21 | -0.26 | -13.88 | 2 | 5 | 0 | 61 | 325.412 | 5 | ↓ |
