| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 20th, 2009 | 23 | Yes |
Popular Name: 1-[(4-bromophenyl)methyl]-2-(pyrrolidin-1-ylmethyl)benzimidazole 1-[(4-bromophenyl)methyl]-2-(pyr…
| 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) | 4.21 | 12.17 | -47.76 | 1 | 3 | 1 | 22 | 371.302 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.21 | 9.64 | -8.58 | 0 | 3 | 0 | 21 | 370.294 | 4 | ↓ |
