| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 25 | Yes |
Popular Name: 1-[2-[(2S)-3-[benzyl(2-hydroxyethyl)amino]-2-hydroxy-propoxy]phenyl]ethanone 1-[2-[(2S)-3-[benzyl(2-hydroxyet…
| 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) | 2.00 | 6.77 | -45.43 | 3 | 5 | 1 | 71 | 344.431 | 10 | ↓ |
