| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2006 | 30 | Yes |
Popular Name: 2-(4-acetylaminophenyl)amino-N-(4-benzyloxyphenyl)-propanamide 2-(4-acetylaminophenyl)amino-N-(…
| 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) | 4.47 | -1.93 | -15.77 | 3 | 6 | 0 | 79 | 403.482 | 8 | ↓ |
