| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2006 | 35 | Yes |
Popular Name: N-{4-[(4-tert-butylbenzoyl)amino]phenyl}-5-(3-chloro-2-methylphenyl)-2-furamide N-{4-[(4-tert-butylbenzoyl)amino…
| 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) | 7.63 | 1.47 | -12.35 | 2 | 5 | 0 | 71 | 486.999 | 6 | ↓ |
