| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2011 | 29 | Yes |
Popular Name: 3-methyl-N-[(1R)-1-methyl-2-oxo-2-(propylamino)ethyl]-4-oxo-2-phenyl-chromene-8-carboxamide 3-methyl-N-[(1R)-1-methyl-2-oxo-…
| 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) | 3.57 | 9.13 | -15.64 | 2 | 6 | 0 | 88 | 392.455 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
