| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 25 | Yes |
Popular Name: 1-[(E)-cinnamyl]-2-[(1R)-1-pyrrolidin-1-ylethyl]benzimidazole 1-[(E)-cinnamyl]-2-[(1R)-1-pyrro…
| 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) | 4.72 | 13.42 | -37.5 | 1 | 3 | 1 | 22 | 332.471 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.72 | 10.96 | -10.1 | 0 | 3 | 0 | 21 | 331.463 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.72 | 11.63 | -25.19 | 1 | 3 | 1 | 22 | 332.471 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.72 | 14.06 | -102.11 | 2 | 3 | 2 | 24 | 333.479 | 5 | ↓ |
