| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 25 | Yes |
Popular Name: N-(2-dimethylaminoethyl)-2-oxo-N-phenyl-chromene-3-carboxamide N-(2-dimethylaminoethyl)-2-oxo-N…
| 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) | 3.11 | 10.46 | -35.91 | 1 | 5 | 1 | 55 | 337.399 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.11 | 8.41 | -13.52 | 0 | 5 | 0 | 54 | 336.391 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
