| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 23 | Yes |
Popular Name: 3-[2-[(2,4-dichlorophenoxy)methyl]benzimidazol-1-yl]propan-1-ol 3-[2-[(2,4-dichlorophenoxy)methy…
| 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) | 4.18 | 7.54 | -12.58 | 1 | 4 | 0 | 47 | 351.233 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.18 | 8.2 | -34.24 | 2 | 4 | 1 | 49 | 352.241 | 6 | ↓ |
