| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 20 | Yes |
Popular Name: (1S)-2-(4-isopropylpiperazin-1-yl)-1-(3-methoxyphenyl)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) | 1.75 | 4.09 | -33.76 | 2 | 4 | 1 | 37 | 279.404 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.75 | 1.87 | -5.59 | 1 | 4 | 0 | 36 | 278.396 | 5 | ↓ |
