| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 21 | Yes |
Popular Name: N7-[(2-fluorophenyl)methyl]-N7-methyl-2,3-dihydro-1,4-benzodioxine-6,7-diamine N7-[(2-fluorophenyl)methyl]-N7-m…
| 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) | 2.47 | 6.57 | -7.81 | 2 | 4 | 0 | 48 | 288.322 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
