| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 30 | Yes |
Popular Name: 3-[(4-tert-butylbenzoyl)amino]-4-methoxy-N-phenyl-benzamide 3-[(4-tert-butylbenzoyl)amino]-4…
| 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) | 5.41 | 0.99 | -19.15 | 2 | 5 | 0 | 67 | 402.494 | 6 | ↓ |
