| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2010 | 22 | Yes |
Popular Name: [(3S)-3-(morpholine-4-carbonyl)-1-piperidyl]-(2-pyridyl)methanone [(3S)-3-(morpholine-4-carbonyl)-…
| 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) | 0.18 | 5.07 | -10.92 | 0 | 6 | 0 | 63 | 303.362 | 2 | ↓ |
