| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2008 | 20 | Yes |
Popular Name: (1S)-1-(3,4-dimethoxyphenyl)-2-(4-methylpiperazin-1-yl)ethanol (1S)-1-(3,4-dimethoxyphenyl)-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) | 0.69 | 2.9 | -41 | 2 | 5 | 1 | 46 | 281.376 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.69 | 0.43 | -8.4 | 1 | 5 | 0 | 45 | 280.368 | 5 | ↓ |
