| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2006 | 25 | No |
Popular Name: 1,8,8-trimethyl-2,4-diphenyl-6,7-dihydro-5H-quinoline 1,8,8-trimethyl-2,4-diphenyl-6,7…
| 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) | 3.28 | 2.88 | -21.44 | 0 | 1 | 1 | 3 | 328.479 | 2 | ↓ |
