| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 23 | Yes |
Popular Name: 1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]-3,4-dihydro-2H-quinoline 1-[2-(2-isopropyl-5-methyl-pheno…
| 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) | 5.65 | 0.65 | -4.46 | 0 | 2 | 0 | 12 | 309.453 | 5 | ↓ |
