| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2011 | 21 | Yes |
Popular Name: 1-tert-butyl-2-[(3S)-3-propylpyrrolidin-3-yl]benzimidazole 1-tert-butyl-2-[(3S)-3-propylpyr…
| 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) | 4.18 | 7.61 | -48.17 | 2 | 3 | 1 | 34 | 286.443 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.18 | 8.11 | -92.64 | 3 | 3 | 2 | 36 | 287.451 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
