| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 20 | Yes |
Popular Name: 6-[3-(methyl-phenyl-amino)propylamino]pyridine-3-carbonitrile 6-[3-(methyl-phenyl-amino)propyl…
| 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) | 2.65 | 8.03 | -8.63 | 1 | 4 | 0 | 52 | 266.348 | 6 | ↓ |
