| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2009 | 24 | Yes |
Popular Name: 2-(4-fluorophenyl)-N-[(2-morpholino-3-pyridyl)methyl]acetamide 2-(4-fluorophenyl)-N-[(2-morphol…
| 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) | 1.79 | 7.28 | -44.59 | 2 | 5 | 1 | 56 | 330.383 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.79 | 6.97 | -12.36 | 1 | 5 | 0 | 54 | 329.375 | 5 | ↓ |
