| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 25 | Yes |
Popular Name: 3-[(4S)-4-(4-methoxyphenyl)-2-oxo-chroman-7-yl]oxypropanoic 3-[(4S)-4-(4-methoxyphenyl)-2-ox…
| 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) | 2.53 | 2.14 | -47.62 | 0 | 6 | -1 | 85 | 341.339 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
