| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 30 | Yes |
Popular Name: 3-[(4-tert-butylbenzoyl)amino]-4-chloro-N-(4-fluorophenyl)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) | 6.20 | 1.59 | -16.51 | 2 | 4 | 0 | 58 | 424.903 | 5 | ↓ |
