| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2010 | 22 | Yes |
Popular Name: cyclohexyl-[(3S)-3-(morpholine-4-carbonyl)-1-piperidyl]methanone cyclohexyl-[(3S)-3-(morpholine-4…
| 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) | 1.92 | 6.43 | -10.13 | 0 | 5 | 0 | 50 | 308.422 | 2 | ↓ |
