| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 20 | No |
Popular Name: 1-(2-bromoallyl)-2-[(1S)-1-pyrrolidin-1-ylethyl]benzimidazole 1-(2-bromoallyl)-2-[(1S)-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) | 3.48 | 10.03 | -31.78 | 1 | 3 | 1 | 22 | 335.269 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.48 | 7.64 | -9.23 | 0 | 3 | 0 | 21 | 334.261 | 4 | ↓ |
