| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2011 | 22 | Yes |
Popular Name: 2-(3,4-dimethoxyphenyl)-1-(4-propylpiperazin-1-yl)ethanone 2-(3,4-dimethoxyphenyl)-1-(4-pro…
| 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) | 1.88 | 7.89 | -51.36 | 1 | 5 | 1 | 43 | 307.414 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.88 | 5.68 | -12.87 | 0 | 5 | 0 | 42 | 306.406 | 6 | ↓ |
