| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 19 | Yes |
Popular Name: (2S,3S)-2-(1H-benzimidazole-5-carbonylamino)-3-hydroxy-butanoic (2S,3S)-2-(1H-benzimidazole-5-ca…
| 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) | -1.89 | 0.71 | -56.32 | 3 | 7 | -1 | 118 | 262.245 | 4 | ↓ |
