| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2005 | 24 | No |
Popular Name: N-acetyl-6-bromo-2-phenylimino-chromene-3-carboxamide N-acetyl-6-bromo-2-phenylimino-c…
| 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) | 3.69 | -1.27 | -28.29 | 1 | 5 | 0 | 71 | 385.217 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
