| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 20 | Yes |
Popular Name: N7-[(1S)-1-cyclohexylethyl]-2,3-dihydro-1,4-benzodioxine-6,7-diamine N7-[(1S)-1-cyclohexylethyl]-2,3-…
| 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) | 4.00 | 5.36 | -6.07 | 3 | 4 | 0 | 57 | 276.38 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
