| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 24 | Yes |
Popular Name: 1-[2-[(2S)-3-[benzyl(ethyl)amino]-2-hydroxy-propoxy]phenyl]ethanone 1-[2-[(2S)-3-[benzyl(ethyl)amino…
| 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) | 3.00 | 9.45 | -44.66 | 2 | 4 | 1 | 51 | 328.432 | 9 | ↓ |
