| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 32 | Yes |
Popular Name: 2-[(4-tert-butylphenoxy)methyl]-1-(1-naphthylmethyl)benzimidazole 2-[(4-tert-butylphenoxy)methyl]-…
| 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) | 7.71 | 2.06 | -11.5 | 0 | 3 | 0 | 27 | 420.556 | 6 | ↓ |
