| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 21 | Yes |
Popular Name: (1R)-1-(2-methoxy-1-naphthyl)-2-piperazin-1-yl-ethanol (1R)-1-(2-methoxy-1-naphthyl)-2-…
| 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) | 1.62 | 4.13 | -40.94 | 3 | 4 | 1 | 49 | 287.383 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.62 | 2.79 | -6.85 | 2 | 4 | 0 | 45 | 286.375 | 4 | ↓ |
