| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2011 | 24 | Yes |
Popular Name: (2R)-N-(5-chloro-1-methyl-benzimidazol-2-yl)-1-(2-methylpropanoyl)pyrrolidine-2-carboxamide (2R)-N-(5-chloro-1-methyl-benzim…
| 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) | 2.69 | 9.73 | -17.41 | 1 | 6 | 0 | 70 | 348.834 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
