| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2006 | 21 | Yes |
Popular Name: 2-(4-fluorophenyl)amino-N-(4-methoxyphenyl)-propanamide 2-(4-fluorophenyl)amino-N-(4-met…
| 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) | 3.82 | -0.24 | -10.32 | 2 | 4 | 0 | 50 | 288.322 | 5 | ↓ |
