| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 26 | Yes |
Popular Name: N-[(4-dimethylaminophenyl)methyl]-N-ethyl-2-oxo-chromene-3-carboxamide N-[(4-dimethylaminophenyl)methyl…
| 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) | 2.79 | 11.19 | -18.41 | 0 | 5 | 0 | 54 | 350.418 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.79 | 11.97 | -77.18 | 1 | 5 | 0 | 55 | 351.426 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
