| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2011 | 21 | Yes |
Popular Name: 5-[[[(2S)-2-(3-fluorophenyl)-2-hydroxy-ethyl]amino]methyl]-2-methoxy-phenol 5-[[[(2S)-2-(3-fluorophenyl)-2-h…
| 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) | 1.79 | 1.71 | -9.56 | 3 | 4 | 0 | 62 | 291.322 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.79 | 3.13 | -53.21 | 4 | 4 | 1 | 66 | 292.33 | 6 | ↓ |
