| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2010 | 18 | No |
Popular Name: 2-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,3-dihydrobenzimidazole-5-carbonitrile 2-(4-oxocyclohexa-2,5-dien-1-yli…
| 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) | 2.80 | 4.6 | -11.23 | 2 | 4 | 0 | 73 | 235.246 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 2.80 | 5.03 | -37.7 | 3 | 4 | 1 | 74 | 236.254 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 2.80 | 4.61 | -9.94 | 2 | 4 | 0 | 73 | 235.246 | 1 | ↓ |
