| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 27 | Yes |
Popular Name: 2-[[2-[(5-methyl-1H-benzimidazol-2-yl)sulfanyl]acetyl]amino]terephthalic 2-[[2-[(5-methyl-1H-benzimidazol…
| 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) | 3.51 | 8.68 | -104.7 | 2 | 8 | -2 | 138 | 383.385 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.51 | 9.06 | -94.28 | 3 | 8 | -1 | 139 | 384.393 | 6 | ↓ |
