| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2010 | 16 | No |
Popular Name: (2S)-2-methyl-2,3-dihydrobenzo[g]benzofuran-4,5-dione (2S)-2-methyl-2,3-dihydrobenzo[g…
| 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) | 1.98 | 6.71 | -10.62 | 0 | 3 | 0 | 43 | 214.22 | 0 | ↓ |
