| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2005 | 22 | Yes |
Popular Name: 1-[(4-ethylphenyl)methyl]-4-(3-methyl-1-piperidyl)-piperidine 1-[(4-ethylphenyl)methyl]-4-(3-m…
| 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) | 4.22 | 2.38 | -102.84 | 2 | 2 | 2 | 8 | 302.506 | 4 | ↓ |
