| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 20 | Yes |
Popular Name: 2-[4-[(2-isopropoxyphenyl)methyl]piperazin-1-yl]ethanol 2-[4-[(2-isopropoxyphenyl)methyl…
| 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 | 4.26 | -31.68 | 2 | 4 | 1 | 37 | 279.404 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.75 | 4.36 | -31.08 | 2 | 4 | 1 | 37 | 279.404 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.75 | 2.01 | -5.83 | 1 | 4 | 0 | 36 | 278.396 | 6 | ↓ |
