| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 19 | Yes |
Popular Name: 4-(1,3-dihydrobenzimidazol-2-ylidene)-2-ethoxy-cyclohexa-2,5-dien-1-one 4-(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) | 3.26 | 5.14 | -10.89 | 2 | 4 | 0 | 58 | 254.289 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.26 | 5.56 | -30.55 | 3 | 4 | 1 | 59 | 255.297 | 3 | ↓ |
