| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2010 | 22 | Yes |
Popular Name: [(3R)-3-(morpholine-4-carbonyl)-1-piperidyl]-phenyl-methanone [(3R)-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) | 0.87 | 5.96 | -14.78 | 0 | 5 | 0 | 50 | 302.374 | 2 | ↓ |
