| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2006 | 25 | Yes |
Popular Name: 2-(3-fluorophenyl)amino-N-(4-phenoxyphenyl)-acetamide 2-(3-fluorophenyl)amino-N-(4-phe…
| 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) | 4.86 | -0.19 | -12.84 | 2 | 4 | 0 | 50 | 336.366 | 6 | ↓ |
