| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2011 | 26 | Yes |
Popular Name: 3-[(4-fluorophenyl)methoxy]-N-(2-morpholinoethyl)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) | 2.80 | 5.43 | -14.18 | 1 | 5 | 0 | 51 | 358.413 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.80 | 7.7 | -50.03 | 2 | 5 | 1 | 52 | 359.421 | 7 | ↓ |
