| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 24 | Yes |
Popular Name: (2,3-dichlorophenyl)-[(3R)-3-(morpholine-4-carbonyl)-1-piperidyl]methanone (2,3-dichlorophenyl)-[(3R)-3-(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) | 2.13 | 6.91 | -16.35 | 0 | 5 | 0 | 50 | 371.264 | 2 | ↓ |
