| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 19 | Yes |
Popular Name: (1S)-2-(4-methylpiperazin-1-yl)-1-(4-propylphenyl)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) | 2.35 | 5.86 | -34.76 | 2 | 3 | 1 | 28 | 263.405 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.35 | 3.48 | -3.87 | 1 | 3 | 0 | 27 | 262.397 | 5 | ↓ |
