| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 32 | Yes |
Popular Name: 1-(2-naphthylmethyl)-2-(1-naphthyloxymethyl)benzimidazole 1-(2-naphthylmethyl)-2-(1-naphth…
| 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) | 7.19 | 16.48 | -13.48 | 0 | 3 | 0 | 27 | 414.508 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 7.19 | 17.18 | -35.01 | 1 | 3 | 1 | 28 | 415.516 | 5 | ↓ |
