| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2008 | 30 | Yes |
Popular Name: (3S)-1-(cyclohexylmethyl)-N-[(4-morpholinophenyl)methyl]-6-oxo-piperidine-3-carboxamide (3S)-1-(cyclohexylmethyl)-N-[(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) | 3.18 | -4.64 | -11.97 | 1 | 6 | 0 | 62 | 413.562 | 6 | ↓ |
