| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 26 | No |
Popular Name: N-[[(3R)-1-cyclohexyl-3-piperidyl]methyl]-3-methylsulfanyl-N-(3-pyridylmethyl)propan-1-amine N-[[(3R)-1-cyclohexyl-3-piperidy…
| 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) | 4.01 | 11.64 | -40.81 | 1 | 3 | 1 | 21 | 376.634 | 9 | ↓ |
