| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2004 | 24 | Yes |
Popular Name: 1-isobutyryl-2,2,4-trimethyl-4-phenyl-1,2,3,4-tetrahydroquinoline 1-isobutyryl-2,2,4-trimethyl-4-p…
| 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) | 5.39 | 3.17 | -5.99 | 0 | 2 | 0 | 20 | 321.464 | 2 | ↓ |
