| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2009 | 21 | Yes |
Popular Name: 3-[[(4-cyanophenyl)methyl-methyl-amino]methyl]-4-fluoro-benzonitrile 3-[[(4-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) | 2.74 | 8.59 | -9.2 | 0 | 3 | 0 | 51 | 279.318 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.74 | 10.86 | -56.09 | 1 | 3 | 1 | 52 | 280.326 | 4 | ↓ |
