| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2011 | 21 | Yes |
Popular Name: (2R)-3-[3-(hydroxymethyl)phenoxy]-2-(methylamino)-2-phenyl-propan-1-ol (2R)-3-[3-(hydroxymethyl)phenoxy…
| 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) | 2.11 | 2.68 | -40.72 | 4 | 4 | 1 | 66 | 288.367 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.11 | 1.03 | -6.92 | 3 | 4 | 0 | 62 | 287.359 | 7 | ↓ |
