| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2010 | 21 | Yes |
Popular Name: 1-[4-(2-hydroxyethyl)piperazin-1-yl]-2,2-dimethyl-3-phenyl-propan-1-one 1-[4-(2-hydroxyethyl)piperazin-1…
| 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) | 1.89 | 3.41 | -8.6 | 1 | 4 | 0 | 44 | 290.407 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.89 | 5.75 | -42.65 | 2 | 4 | 1 | 45 | 291.415 | 5 | ↓ |
