| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 20 | Yes |
Popular Name: 1-butyl-2-[(1S)-1-pyrrolidin-1-ylethyl]benzimidazole 1-butyl-2-[(1S)-1-pyrrolidin-1-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) | 3.81 | 10.7 | -33.95 | 1 | 3 | 1 | 22 | 272.416 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.81 | 8.18 | -8.74 | 0 | 3 | 0 | 21 | 271.408 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.81 | 8.57 | -22.96 | 1 | 3 | 1 | 22 | 272.416 | 5 | ↓ |
