| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 18 | Yes |
Popular Name: N7-(cyclopropylmethyl)-N7-ethyl-2,3-dihydro-1,4-benzodioxine-6,7-diamine N7-(cyclopropylmethyl)-N7-ethyl-…
| 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) | 2.21 | 6.31 | -5.19 | 2 | 4 | 0 | 48 | 248.326 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.21 | 5.81 | -31.1 | 3 | 4 | 1 | 49 | 249.334 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.21 | 6.21 | -40.95 | 3 | 4 | 1 | 49 | 249.334 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
