| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 21 | Yes |
Popular Name: (1S)-2-(4-isopropylpiperazin-1-yl)-1-(4-propylphenyl)ethanol (1S)-2-(4-isopropylpiperazin-1-y…
| 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) | 3.03 | 7.05 | -32.14 | 2 | 3 | 1 | 28 | 291.459 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.03 | 4.83 | -3.52 | 1 | 3 | 0 | 27 | 290.451 | 6 | ↓ |
