| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 26 | Yes |
Popular Name: (2R)-1-(7-acetyl-3,4-dihydro-2H-quinolin-1-yl)-2-(2,4-dichlorophenoxy)propan-1-one (2R)-1-(7-acetyl-3,4-dihydro-2H-…
| 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) | 5.08 | 11.47 | -24.93 | 0 | 4 | 0 | 47 | 392.282 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
