| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2009 | 24 | Yes |
Popular Name: 1-[4-[(2S)-3-[(4-fluorophenyl)amino]-2-hydroxy-propoxy]-3-methoxy-phenyl]ethanone 1-[4-[(2S)-3-[(4-fluorophenyl)am…
| 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) | 2.48 | 5.03 | -17.05 | 2 | 5 | 0 | 68 | 333.359 | 8 | ↓ |
