| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 13th, 2010 | 20 | Yes |
Popular Name: 4-[[(3-cyanophenyl)methyl-methyl-amino]methyl]benzonitrile 4-[[(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) | 2.62 | 8.44 | -9.96 | 0 | 3 | 0 | 51 | 261.328 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.62 | 10.76 | -60.64 | 1 | 3 | 1 | 52 | 262.336 | 4 | ↓ |
