| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 18 | Yes |
Popular Name: (1S)-3-(4-methylpiperazin-1-yl)-1-(p-tolyl)propan-1-ol (1S)-3-(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) | 1.77 | 5.01 | -35.15 | 2 | 3 | 1 | 28 | 249.378 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.77 | 2.63 | -4.05 | 1 | 3 | 0 | 27 | 248.37 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.77 | 4.89 | -36.39 | 2 | 3 | 1 | 28 | 249.378 | 4 | ↓ |
