| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2010 | 22 | Yes |
Popular Name: N-[(3-chlorophenyl)methyl]-1-(cyclohexylmethyl)piperidin-4-amine N-[(3-chlorophenyl)methyl]-1-(cy…
| 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) | 4.86 | 10.79 | -36.82 | 2 | 2 | 1 | 16 | 321.916 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.86 | 10.06 | -42.27 | 2 | 2 | 1 | 20 | 321.916 | 5 | ↓ |
