| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 20th, 2009 | 25 | Yes |
Popular Name: (2S)-2-(3-fluorophenoxy)-N-(5-morpholino-2-pyridyl)propanamide (2S)-2-(3-fluorophenoxy)-N-(5-mo…
| 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) | 2.52 | 6.19 | -22.78 | 1 | 6 | 0 | 64 | 345.374 | 5 | ↓ |
