| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2004 | 27 | No |
Popular Name: 1,3-di(6-methyl-1,2,3,4-tetrahydroquinolin-1-yl)propane-1,3-dione 1,3-di(6-methyl-1,2,3,4-tetrahyd…
| 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) | 3.21 | 13.39 | -23.82 | 0 | 4 | 0 | 41 | 362.473 | 2 | ↓ |
