| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 24 | Yes |
Popular Name: (2,5-dichlorophenyl)-[(3S)-3-(morpholine-4-carbonyl)-1-piperidyl]methanone (2,5-dichlorophenyl)-[(3S)-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) | 2.16 | 7.01 | -9.72 | 0 | 5 | 0 | 50 | 371.264 | 2 | ↓ |
