| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 25 | Yes |
Popular Name: 4-(1H-benzoimidazol-2-ylsulfanyl)-1-tert-butoxycarbonyl-pyrrolidine-2-carboxylic 4-(1H-benzoimidazol-2-ylsulfanyl…
| 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) | 1.31 | -1.72 | -63.19 | 1 | 7 | -1 | 98 | 362.431 | 5 | ↓ |
