| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 21 | No |
Popular Name: 4-[[[(1S)-1-(3-fluoro-4-methoxy-phenyl)ethyl]amino]methyl]benzene-1,2-diol 4-[[[(1S)-1-(3-fluoro-4-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) | 2.63 | 3.33 | -56.06 | 4 | 4 | 1 | 66 | 292.33 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.63 | 2.21 | -9.73 | 3 | 4 | 0 | 62 | 291.322 | 5 | ↓ |
