| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: 4-[[[(1S)-1-(5-fluoro-2-methoxy-phenyl)ethyl]amino]methyl]benzene-1,3-diol 4-[[[(1S)-1-(5-fluoro-2-methoxy-…
| 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) | 3.04 | 2.75 | -41.88 | 4 | 4 | 1 | 66 | 292.33 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.04 | 1.57 | -7.62 | 3 | 4 | 0 | 62 | 291.322 | 5 | ↓ |
