| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 21 | Yes |
Popular Name: (1S)-1-(2-ethoxyphenyl)-2-(4-isopropylpiperazin-1-yl)ethanol (1S)-1-(2-ethoxyphenyl)-2-(4-iso…
| 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) | 2.11 | 5.17 | -32.06 | 2 | 4 | 1 | 37 | 293.431 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.11 | 2.96 | -5.18 | 1 | 4 | 0 | 36 | 292.423 | 6 | ↓ |
