| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 30th, 2009 | 19 | Yes |
Popular Name: 6-[(3-cyanophenyl)methyl-methyl-amino]pyridine-3-carbonitrile 6-[(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) | 2.03 | 9 | -12.01 | 0 | 4 | 0 | 64 | 248.289 | 3 | ↓ |
