| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2008 | 22 | Yes |
Popular Name: (1S)-2-(4-methylpiperazin-1-yl)-1-(3,4,5-trimethoxyphenyl)ethanol (1S)-2-(4-methylpiperazin-1-yl)-…
| 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) | 0.68 | 2.83 | -43.68 | 2 | 6 | 1 | 56 | 311.402 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.68 | 0.36 | -9.81 | 1 | 6 | 0 | 54 | 310.394 | 6 | ↓ |
