| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 32 | Yes |
Popular Name: 2-[(1R)-1-(3-methylphenoxy)ethyl]-1-[2-(2-naphthyloxy)ethyl]benzimidazole 2-[(1R)-1-(3-methylphenoxy)ethyl…
| 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) | 6.91 | 15.01 | -12.65 | 0 | 4 | 0 | 36 | 422.528 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 6.91 | 15.67 | -31.34 | 1 | 4 | 1 | 38 | 423.536 | 7 | ↓ |
