| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 30th, 2006 | 35 | Yes |
Popular Name: 1-acetyl-2,2,4-trimethyl-6-trityl-1,2-dihydroquinoline 1-acetyl-2,2,4-trimethyl-6-trity…
| 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) | 7.43 | 4.23 | -6.95 | 0 | 2 | 0 | 20 | 457.617 | 4 | ↓ |
