| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2011 | 19 | Yes |
Popular Name: 2-[(3S)-3-ethylpyrrolidin-3-yl]-1-propyl-benzimidazole 2-[(3S)-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) | 3.32 | 7.46 | -49.08 | 2 | 3 | 1 | 34 | 258.389 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.32 | 8.31 | -93.79 | 3 | 3 | 2 | 36 | 259.397 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
