In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 20th, 2011 | 24 | Yes |
Popular Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-(dimethylamino)-N-methyl-benzamide N-(2,3-dihydro-1,4-benzodioxin-6…
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) | 1.91 | 7.94 | -12.57 | 0 | 5 | 0 | 42 | 326.396 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.