| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2005 | 24 | Yes |
Popular Name: N-[2-(1-isopropylbenzoimidazol-2-yl)ethyl]-3-methyl-benzamide N-[2-(1-isopropylbenzoimidazol-2…
| 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) | 3.76 | -0.45 | -16.3 | 1 | 4 | 0 | 46 | 321.424 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.36 | -0.29 | -36.3 | 2 | 4 | 1 | 48 | 322.432 | 5 | ↓ |
