| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2004 | 20 | No |
Popular Name: 1-[2-keto-2-(3-nitrophenyl)ethyl]pyridin-1-ium-4-carbonitrile 1-[2-keto-2-(3-nitrophenyl)ethyl…
| 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) | -3.68 | 4.51 | -62.43 | 0 | 6 | 1 | 90 | 268.252 | 4 | ↓ |
