| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 29 | Yes |
Popular Name: N,N-diisobutyl-2-[2-(3-pyrrolidin-1-ylpropyl)benzimidazol-1-yl]acetamide N,N-diisobutyl-2-[2-(3-pyrrolidi…
| 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) | 4.08 | 14.52 | -50.94 | 1 | 5 | 1 | 43 | 399.603 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 4.08 | 14.98 | -94.23 | 2 | 5 | 2 | 44 | 400.611 | 10 | ↓ |
