| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 20 | No |
Popular Name: 6-[(3-chlorophenyl)methylamino]-5-nitro-pyridine-3-carbonitrile 6-[(3-chlorophenyl)methylamino]-…
| 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) | 2.60 | 8.32 | -8.23 | 1 | 6 | 0 | 95 | 288.694 | 4 | ↓ |
