| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 20 | Yes |
Popular Name: 2-[1-[(1S)-2-amino-1-methyl-2-oxo-ethyl]-5-chloro-benzimidazol-2-yl]sulfanylacetic 2-[1-[(1S)-2-amino-1-methyl-2-ox…
| 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) | 1.41 | 4.59 | -57.27 | 2 | 6 | -1 | 101 | 312.758 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.41 | 5.05 | -44.23 | 3 | 6 | 0 | 102 | 313.766 | 5 | ↓ |
