| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 30 | Yes |
Popular Name: 1-[3-(2-methoxyphenoxy)propyl]-2-[(1R)-1-phenoxyethyl]benzimidazole 1-[3-(2-methoxyphenoxy)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) | 5.18 | 12.73 | -18.04 | 0 | 5 | 0 | 46 | 402.494 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 5.18 | 13.38 | -31.48 | 1 | 5 | 1 | 47 | 403.502 | 9 | ↓ |
