| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2010 | 31 | Yes |
Popular Name: 4-[2-(1-benzylbenzimidazol-2-yl)sulfanylacetyl]-1,3-dihydroquinoxalin-2-one 4-[2-(1-benzylbenzimidazol-2-yl)…
| 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) | 4.42 | 11.56 | -14.4 | 1 | 6 | 0 | 67 | 428.517 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.42 | 12.02 | -37.13 | 2 | 6 | 1 | 68 | 429.525 | 5 | ↓ |
