| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 31st, 2006 | 19 | Yes |
Popular Name: (4-isopropoxyphenyl)-(3-methyl-1-piperidyl)-methanone (4-isopropoxyphenyl)-(3-methyl-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) | 2.85 | 0.99 | -8.16 | 0 | 3 | 0 | 29 | 261.365 | 3 | ↓ |
