| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 12 | No |
Popular Name: (7S)-7-methyl-3,5,6,7-tetrahydro-2H-indene-1,4-dione (7S)-7-methyl-3,5,6,7-tetrahydro…
| 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) | 0.60 | 5.37 | -6.47 | 0 | 2 | 0 | 34 | 164.204 | 0 | ↓ |
