| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2007 | 21 | Yes |
Popular Name: N-[2-(3-fluorophenyl)ethyl]-2-hydroxy-4-methoxy-benzamide N-[2-(3-fluorophenyl)ethyl]-2-hy…
| 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) | 3.60 | -0.64 | -14.19 | 2 | 4 | 0 | 58 | 289.306 | 5 | ↓ |
