| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2005 | 27 | Yes |
Popular Name: 3-[1-[3-(2-isopropyl-5-methyl-phenoxy)propyl]benzoimidazol-2-yl]propan-1-ol 3-[1-[3-(2-isopropyl-5-methyl-ph…
| 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) | 4.79 | -0.76 | -13.16 | 1 | 4 | 0 | 47 | 366.505 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.79 | -0.59 | -32.67 | 2 | 4 | 1 | 48 | 367.513 | 9 | ↓ |
