| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 27 | Yes |
Popular Name: N-[1-[(2,3-dimethoxyphenyl)methyl]-4-piperidyl]-N-phenyl-acetamide N-[1-[(2,3-dimethoxyphenyl)methy…
| 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) | 3.04 | 11.14 | -38.35 | 1 | 5 | 1 | 43 | 369.485 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.04 | 8.3 | -12.57 | 0 | 5 | 0 | 42 | 368.477 | 6 | ↓ |
