| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 25 | Yes |
Popular Name: 5-[4-(5-methyl-1H-benzimidazol-2-yl)anilino]-5-oxo-pentanoic 5-[4-(5-methyl-1H-benzimidazol-2…
| 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) | 3.44 | 8.9 | -57.58 | 2 | 6 | -1 | 98 | 336.371 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.44 | 9.32 | -67.01 | 3 | 6 | 0 | 99 | 337.379 | 6 | ↓ |
