| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 14th, 2008 | 28 | No |
Popular Name: (4S)-2-ethyl-7,7-dimethyl-4-(3-phenoxyphenyl)-3,4,6,8-tetrahydroquinolin-5-one (4S)-2-ethyl-7,7-dimethyl-4-(3-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) | 6.35 | 13.44 | -44.58 | 1 | 3 | 1 | 40 | 374.504 | 4 | ↓ |
| Hi High (pH 8-9.5) | 6.33 | 13.13 | -13.02 | 1 | 3 | 0 | 38 | 373.496 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
