| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2009 | 21 | Yes |
Popular Name: 3-[[(3-cyanophenyl)methyl-methyl-amino]methyl]-4-fluoro-benzonitrile 3-[[(3-cyanophenyl)methyl-methyl…
| 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) | 2.72 | 8.5 | -9.55 | 0 | 3 | 0 | 51 | 279.318 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.72 | 10.86 | -54.57 | 1 | 3 | 1 | 52 | 280.326 | 4 | ↓ |
