| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2008 | 17 | Yes |
Popular Name: (1S)-1-(4-chlorophenyl)-2-(4-methylpiperazin-1-yl)ethanol (1S)-1-(4-chlorophenyl)-2-(4-met…
| 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) | 1.73 | 4.18 | -37.26 | 2 | 3 | 1 | 28 | 255.769 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.73 | 1.72 | -4.67 | 1 | 3 | 0 | 27 | 254.761 | 3 | ↓ |
