| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2009 | 24 | Yes |
Popular Name: (2R)-N-cyclohexyl-N-methyl-2-[4-(1-piperidyl)-1-piperidyl]propanamide (2R)-N-cyclohexyl-N-methyl-2-[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) | 3.26 | 8.93 | -35.62 | 1 | 4 | 1 | 28 | 336.544 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.26 | 8.9 | -35.82 | 1 | 4 | 1 | 28 | 336.544 | 4 | ↓ |
