| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2011 | 32 | No |
Popular Name: (3R)-3-[(1,4-dioxo-3-propyl-2-naphthyl)oxy]-3-propyl-tetralin-1,2,4-trione (3R)-3-[(1,4-dioxo-3-propyl-2-na…
| 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) | 4.03 | 14.86 | -14.49 | 0 | 6 | 0 | 95 | 430.456 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
