| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2010 | 20 | Yes |
Popular Name: 2-[(3-chlorophenyl)methylamino]-N-(4-fluorophenyl)acetamide 2-[(3-chlorophenyl)methylamino]-…
| 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) | 3.49 | 7.28 | -55.47 | 3 | 3 | 1 | 46 | 293.749 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.49 | 5.93 | -10.87 | 2 | 3 | 0 | 41 | 292.741 | 5 | ↓ |
