| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 18 | Yes |
Popular Name: N7-(cyclobutylmethyl)-N7-methyl-2,3-dihydro-1,4-benzodioxine-6,7-diamine N7-(cyclobutylmethyl)-N7-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) | 2.00 | 5.83 | -5.17 | 2 | 4 | 0 | 48 | 248.326 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.00 | 5.7 | -32.96 | 3 | 4 | 1 | 49 | 249.334 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.00 | 5.59 | -43.15 | 3 | 4 | 1 | 49 | 249.334 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
