| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2008 | 28 | Yes |
Popular Name: [(3S)-3-(morpholine-4-carbonyl)-1-piperidyl]-(2,3,4-trimethoxyphenyl)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) | 1.25 | 5.6 | -15.24 | 0 | 8 | 0 | 78 | 392.452 | 5 | ↓ |
