| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2008 | 24 | Yes |
Popular Name: N-[[(3S)-1-cyclohexyl-3-piperidyl]methyl]-N-(3-pyridylmethyl)propan-1-amine N-[[(3S)-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) | 4.09 | 12.65 | -106.17 | 2 | 3 | 2 | 22 | 331.548 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.09 | 12.95 | -179.83 | 3 | 3 | 3 | 23 | 332.556 | 7 | ↓ |
