| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 19 | Yes |
Popular Name: (1R)-1-(4-methoxyphenyl)-2-(4-pyridylmethylamino)ethanol (1R)-1-(4-methoxyphenyl)-2-(4-py…
| 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) | 1.08 | 2.08 | -8.01 | 2 | 4 | 0 | 54 | 258.321 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.08 | 2.51 | -39.58 | 3 | 4 | 1 | 56 | 259.329 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.08 | 3.6 | -56.52 | 3 | 4 | 1 | 59 | 259.329 | 6 | ↓ |
