| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 27 | Yes |
Popular Name: N-butyl-N-methyl-2-[2-[(2S)-1-propanoylpyrrolidin-2-yl]benzimidazol-1-yl]acetamide N-butyl-N-methyl-2-[2-[(2S)-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) | 2.98 | 10.53 | -20.39 | 0 | 6 | 0 | 58 | 370.497 | 7 | ↓ |
