| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 20 | Yes |
Popular Name: (1S)-1-(2-methoxyphenyl)-2-[methyl(4-pyridylmethyl)amino]ethanol (1S)-1-(2-methoxyphenyl)-2-[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) | 1.27 | 3.1 | -7.13 | 1 | 4 | 0 | 46 | 272.348 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.27 | 5.41 | -40.64 | 2 | 4 | 1 | 47 | 273.356 | 6 | ↓ |
