| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 17 | No |
Popular Name: (3R)-3-methyl-6-nitro-2H-1,4-benzodioxine-3-carboxylic (3R)-3-methyl-6-nitro-2H-1,4-ben…
| 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) | 1.08 | 6.19 | -43.08 | 0 | 7 | -1 | 104 | 238.175 | 2 | ↓ |
