| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2010 | 21 | Yes |
Popular Name: 3-[2-[(2-fluorophenyl)methyl-methyl-amino]ethoxy]benzonitrile 3-[2-[(2-fluorophenyl)methyl-met…
| 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) | 3.27 | 10.04 | -42.63 | 1 | 3 | 1 | 37 | 285.342 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.27 | 7.66 | -8.21 | 0 | 3 | 0 | 36 | 284.334 | 6 | ↓ |
