| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 22 | Yes |
Popular Name: (1R)-1-(3-tert-butyl-4-ethoxy-phenyl)-2-piperazin-1-yl-ethanol (1R)-1-(3-tert-butyl-4-ethoxy-ph…
| 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) | 2.52 | 4.3 | -40.51 | 3 | 4 | 1 | 49 | 307.458 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.52 | 2.93 | -4.4 | 2 | 4 | 0 | 45 | 306.45 | 6 | ↓ |
