| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 20 | Yes |
Popular Name: 2-[(3S)-1-isobutylpyrrolidin-3-yl]-5-methoxy-1H-benzimidazole 2-[(3S)-1-isobutylpyrrolidin-3-y…
| 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) | 2.82 | 7.62 | -42.48 | 2 | 4 | 1 | 42 | 274.388 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.82 | 8.07 | -99.5 | 3 | 4 | 2 | 44 | 275.396 | 4 | ↓ |
