| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 22nd, 2010 | 18 | Yes |
Popular Name: (1S)-2-(2-methoxy-5-methyl-phenyl)-1-(4-pyridyl)ethanol (1S)-2-(2-methoxy-5-methyl-pheny…
| 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) | 2.07 | 5.78 | -6.76 | 1 | 3 | 0 | 42 | 243.306 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.07 | 6.24 | -36.62 | 2 | 3 | 1 | 44 | 244.314 | 4 | ↓ |
