| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 25 | Yes |
Popular Name: N-[(1R,2S)-2-(2-methoxyphenyl)cyclopropyl]-4-oxo-chromene-2-carboxamide N-[(1R,2S)-2-(2-methoxyphenyl)cy…
| 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) | 2.96 | 7.63 | -13.14 | 1 | 5 | 0 | 69 | 335.359 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
