| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 18 | Yes |
Popular Name: 6-(1,3-dihydrobenzimidazol-2-ylidene)-3-methoxy-cyclohexa-2,4-dien-1-one 6-(1,3-dihydrobenzimidazol-2-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) | 3.31 | 3.92 | -11.11 | 2 | 4 | 0 | 58 | 240.262 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.31 | 4.08 | -26.57 | 3 | 4 | 1 | 59 | 241.27 | 2 | ↓ |
