| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2010 | 30 | Yes |
Popular Name: 3-[(4-fluorophenyl)methoxy]-N-[2-(8-quinolyl)ethyl]benzamide 3-[(4-fluorophenyl)methoxy]-N-[2…
| 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) | 4.68 | 11.26 | -17.76 | 1 | 4 | 0 | 51 | 400.453 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.68 | 11.62 | -42.61 | 2 | 4 | 1 | 52 | 401.461 | 7 | ↓ |
