| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 27 | No |
Popular Name: (4R)-4-methyl-4-phenyl-2,3-dihydro-1H-naphtho[3,2-h]quinoline-7,12-dione (4R)-4-methyl-4-phenyl-2,3-dihyd…
| 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) | 5.57 | 11.22 | -8.09 | 1 | 3 | 0 | 46 | 353.421 | 1 | ↓ |
