| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2006 | 21 | Yes |
Popular Name: (4-butoxyphenyl)-(3,5-dimethyl-1-piperidyl)-methanone (4-butoxyphenyl)-(3,5-dimethyl-1…
| 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) | 4.02 | 1.21 | -8.11 | 0 | 3 | 0 | 29 | 289.419 | 5 | ↓ |
