| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2009 | 14 | Yes |
Popular Name: 3-fluoro-4-[(2-hydroxyethylamino)methyl]benzonitrile 3-fluoro-4-[(2-hydroxyethylamino…
| 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) | 0.71 | 2.43 | -46.12 | 3 | 3 | 1 | 61 | 195.217 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.71 | 0.97 | -8.87 | 2 | 3 | 0 | 56 | 194.209 | 4 | ↓ |
