| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 21st, 2009 | 28 | Yes |
Popular Name: 2-[5-[(2-butylimidazol-1-yl)methyl]-1H-indol-2-yl]benzoic 2-[5-[(2-butylimidazol-1-yl)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) | 4.71 | 13.38 | -65.22 | 2 | 5 | 0 | 75 | 373.456 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.71 | 12.96 | -57.59 | 1 | 5 | -1 | 74 | 372.448 | 7 | ↓ |
