| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 11th, 2008 | 25 | No |
Popular Name: 10-methoxy-6-nitro-naphtho[1,2-e][1,3]benzodioxole-5-carboxylic 10-methoxy-6-nitro-naphtho[1,2-e…
| 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) | 3.59 | 8.38 | -67.74 | 0 | 8 | -1 | 114 | 340.267 | 3 | ↓ |
