| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2009 | 19 | No |
Popular Name: (2Z)-2-cycloheptylimino-5-nitro-1H-pyridine-3-carbonitrile (2Z)-2-cycloheptylimino-5-nitro-…
| 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) | 3.12 | 7.79 | -7.35 | 1 | 6 | 0 | 95 | 260.297 | 3 | ↓ |
