| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2010 | 21 | Yes |
Popular Name: (1R)-1-(2-chlorophenyl)-2-(4-pyrrolidin-1-yl-1-piperidyl)ethanol (1R)-1-(2-chlorophenyl)-2-(4-pyr…
| 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) | 2.61 | 8.72 | -99.16 | 3 | 3 | 2 | 29 | 310.869 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.61 | 6.48 | -33.11 | 2 | 3 | 1 | 28 | 309.861 | 4 | ↓ |
