| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 31 | Yes |
Popular Name: 1-(4-tert-butylbenzoyl)-N-(3,4-dimethoxyphenyl)isonipecotamide 1-(4-tert-butylbenzoyl)-N-(3,4-d…
| 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) | 3.83 | 1 | -17.99 | 1 | 6 | 0 | 67 | 424.541 | 6 | ↓ |
