| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 33 | Yes |
Popular Name: N-butyl-N-[3-[2-(2-naphthyloxymethyl)benzimidazol-1-yl]propyl]butan-1-amine N-butyl-N-[3-[2-(2-naphthyloxyme…
| 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) | 7.61 | 17.81 | -52.24 | 1 | 4 | 1 | 31 | 444.643 | 13 | ↓ |
| Lo Low (pH 4.5-6) | 7.61 | 18.48 | -102.35 | 2 | 4 | 2 | 33 | 445.651 | 13 | ↓ |
