| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2008 | 23 | No |
Popular Name: 1-[3-(4-chloro-3-methyl-phenoxy)propyl]benzimidazole-2-carbaldehyde 1-[3-(4-chloro-3-methyl-phenoxy)…
| 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) | 4.40 | 0.95 | -9.87 | 0 | 4 | 0 | 44 | 328.799 | 6 | ↓ |
