| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 17 | Yes |
Popular Name: (R)-(3,4-dichlorophenyl)-(3-methyl-2-pyridyl)methanol (R)-(3,4-dichlorophenyl)-(3-meth…
| 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) | 3.76 | 5.48 | -5.51 | 1 | 2 | 0 | 33 | 268.143 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.76 | 5.98 | -37.32 | 2 | 2 | 1 | 34 | 269.151 | 2 | ↓ |
