| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 30 | No |
Popular Name: N-[(3S,4S)-4-(2-bromophenyl)-7,7-dimethyl-2,5-dioxo-3,4,6,8-tetrahydrochromen-3-yl]benzamide N-[(3S,4S)-4-(2-bromophenyl)-7,7…
| 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) | 4.68 | 11.6 | -15.33 | 1 | 5 | 0 | 72 | 468.347 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
