| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2006 | 25 | Yes |
Popular Name: (3,5-dimethyl-1-piperidyl)-(3,4,5-triethoxyphenyl)-methanone (3,5-dimethyl-1-piperidyl)-(3,4,…
| 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) | 3.29 | 9.76 | -10.01 | 0 | 5 | 0 | 48 | 349.471 | 7 | ↓ |
