| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 30 | Yes |
Popular Name: 3,5-bis(2,2-dimethylpropanoylamino)-N-(4-hydroxyphenyl)-benzamide 3,5-bis(2,2-dimethylpropanoylami…
| 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 | -1.95 | -22.72 | 4 | 7 | 0 | 107 | 411.502 | 6 | ↓ |
