| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2006 | 24 | Yes |
Popular Name: (3-methyl-1-piperidyl)-(3,4,5-triethoxyphenyl)-methanone (3-methyl-1-piperidyl)-(3,4,5-tr…
| 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) | 2.81 | 8.97 | -9.85 | 0 | 5 | 0 | 48 | 335.444 | 7 | ↓ |
