| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 20 | Yes |
Popular Name: 2-[5-chloro-1-[(1S)-1-cyclopropylethyl]benzimidazol-2-yl]sulfanylacetic 2-[5-chloro-1-[(1S)-1-cyclopropy…
| 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) | 3.55 | 10.1 | -46.6 | 0 | 4 | -1 | 58 | 309.798 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.55 | 10.57 | -36.51 | 1 | 4 | 0 | 59 | 310.806 | 5 | ↓ |
