| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 31 | Yes |
Popular Name: N-(3,4-dimethoxyphenyl)-N-[1-[(3,4-dimethylphenyl)methyl]-4-piperidyl]-2-methyl-propanamide N-(3,4-dimethoxyphenyl)-N-[1-[(3…
| 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) | 4.77 | 12.85 | -60.3 | 1 | 5 | 1 | 43 | 425.593 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.77 | 10.64 | -11.6 | 0 | 5 | 0 | 42 | 424.585 | 7 | ↓ |
