| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 31 | Yes |
Popular Name: 1-[3-(1-naphthyloxy)propyl]-2-phenethyl-benzimidazole 1-[3-(1-naphthyloxy)propyl]-2-ph…
| 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) | 6.70 | 16.65 | -13.38 | 0 | 3 | 0 | 27 | 406.529 | 8 | ↓ |
| Mid Mid (pH 6-8) | 6.70 | 16.94 | -35.14 | 1 | 3 | 1 | 28 | 407.537 | 8 | ↓ |
