| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 20 | Yes |
Popular Name: 2-[5-chloro-1-(2-dimethylaminoethyl)benzimidazol-2-yl]sulfanylacetic 2-[5-chloro-1-(2-dimethylaminoet…
| 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) | 2.35 | 9.59 | -67.12 | 1 | 5 | 0 | 62 | 313.81 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.35 | 7.13 | -44.25 | 0 | 5 | -1 | 61 | 312.802 | 6 | ↓ |
