| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 29 | Yes |
Popular Name: 1-[3-(4-chlorophenoxy)propyl]-2-[(1S)-1-phenoxyethyl]benzimidazole 1-[3-(4-chlorophenoxy)propyl]-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) | 6.25 | 13.32 | -14.33 | 0 | 4 | 0 | 36 | 406.913 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 6.25 | 13.72 | -31.63 | 1 | 4 | 1 | 38 | 407.921 | 8 | ↓ |
