| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 21 | Yes |
Popular Name: (2R)-1-(4-bromophenyl)-2-(2-methylbenzimidazol-1-yl)propan-1-one (2R)-1-(4-bromophenyl)-2-(2-meth…
| 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) | 3.90 | 10.27 | -14.4 | 0 | 3 | 0 | 35 | 343.224 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.90 | 10.71 | -34.97 | 1 | 3 | 1 | 36 | 344.232 | 3 | ↓ |
