| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2009 | 29 | Yes |
Popular Name: 2-(3,4-dimethoxyphenyl)-N-[[2-[[(3S)-3-methyl-1-piperidyl]methyl]phenyl]methyl]acetamide 2-(3,4-dimethoxyphenyl)-N-[[2-[[…
| 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) | 3.17 | 11.7 | -45.49 | 2 | 5 | 1 | 52 | 397.539 | 8 | ↓ |
