| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2010 | 21 | Yes |
Popular Name: 2-[5-chloro-1-[(1S)-2-ethoxy-1-methyl-ethyl]benzimidazol-2-yl]sulfanylacetic 2-[5-chloro-1-[(1S)-2-ethoxy-1-m…
| 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) | 3.04 | 8.59 | -44.7 | 0 | 5 | -1 | 67 | 327.813 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.04 | 9.05 | -36.12 | 1 | 5 | 0 | 68 | 328.821 | 7 | ↓ |
