| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 19 | Yes |
Popular Name: (3S)-1-(1-cyclohexyl-4-piperidyl)-3-methyl-piperidine (3S)-1-(1-cyclohexyl-4-piperidyl…
| 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) | 3.82 | 8.66 | -31.94 | 1 | 2 | 1 | 8 | 265.465 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.82 | 8.67 | -33.95 | 1 | 2 | 1 | 8 | 265.465 | 2 | ↓ |
