| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 27 | Yes |
Popular Name: N,3-dimethyl-N-[2-(methylamino)-2-oxo-ethyl]-4-oxo-2-phenyl-chromene-8-carboxamide N,3-dimethyl-N-[2-(methylamino)-…
| 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) | 2.64 | 8.31 | -24.23 | 1 | 6 | 0 | 80 | 364.401 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
