| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 16th, 2006 | 25 | Yes |
Popular Name: 4-(3,3-dimethylbutanoylamino)-N-(4-methoxyphenyl)-benzamide 4-(3,3-dimethylbutanoylamino)-N-…
| 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) | 4.04 | 0.3 | -12.95 | 2 | 5 | 0 | 67 | 340.423 | 6 | ↓ |
