| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2008 | 30 | Yes |
Popular Name: N-ethyl-N-phenyl-2-[2-[(2R)-1-propanoylpyrrolidin-2-yl]benzimidazol-1-yl]acetamide N-ethyl-N-phenyl-2-[2-[(2R)-1-pr…
| 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) | 3.62 | 1.03 | -24.96 | 0 | 6 | 0 | 58 | 404.514 | 6 | ↓ |
