| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2006 | 27 | Yes |
Popular Name: 2-(4-phenylphenyl)amino-N-(2,3,4-trifluorophenyl)-propanamide 2-(4-phenylphenyl)amino-N-(2,3,4…
| 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) | 5.74 | 1.8 | -8.51 | 2 | 3 | 0 | 41 | 370.374 | 5 | ↓ |
