| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2010 | 19 | Yes |
Popular Name: 1-[2-[(2R)-2-hydroxy-3-[2-hydroxyethyl(methyl)amino]propoxy]phenyl]ethanone 1-[2-[(2R)-2-hydroxy-3-[2-hydrox…
| 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) | 0.60 | 2.99 | -43.72 | 3 | 5 | 1 | 71 | 268.333 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.60 | 0.51 | -16.99 | 2 | 5 | 0 | 70 | 267.325 | 8 | ↓ |
