| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2011 | 19 | Yes |
Popular Name: 2-[(3R)-3-ethylpyrrolidin-3-yl]-1-isopropyl-benzimidazole 2-[(3R)-3-ethylpyrrolidin-3-yl]-…
| 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) | 3.18 | 7.14 | -47.71 | 2 | 3 | 1 | 34 | 258.389 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.18 | 7.72 | -92.46 | 3 | 3 | 2 | 36 | 259.397 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
