| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 28 | Yes |
Popular Name: (4S)-4-(3-allyl-5-ethoxy-4-methoxy-phenyl)-7-hydroxy-6-methoxy-3,4-dihydro-1H-quinolin-2-one (4S)-4-(3-allyl-5-ethoxy-4-metho…
| 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) | 3.05 | 6.59 | -14.15 | 2 | 6 | 0 | 77 | 383.444 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
