| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 28 | Yes |
Popular Name: 2-[(4S)-4-(4-methoxy-3-propoxy-phenyl)-2-oxo-chroman-7-yl]oxyacetic 2-[(4S)-4-(4-methoxy-3-propoxy-p…
| 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) | 2.73 | 2.85 | -52.19 | 0 | 7 | -1 | 94 | 385.392 | 8 | ↓ |
