| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 30 | Yes |
Popular Name: 1-[3-(1-naphthyloxy)propyl]-2-(o-tolyl)benzimidazole 1-[3-(1-naphthyloxy)propyl]-2-(o…
| 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) | 7.13 | 15.77 | -13.02 | 0 | 3 | 0 | 27 | 392.502 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 7.13 | 16.1 | -28.13 | 1 | 3 | 1 | 28 | 393.51 | 6 | ↓ |
