| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 32 | Yes |
Popular Name: (2S)-2-[4-keto-3-(1-naphthyl)-2-(trifluoromethyl)chromen-7-yl]oxypropionic-acid-methyl-ester (2S)-2-[4-keto-3-(1-naphthyl)-2-…
| 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) | 6.09 | 5.89 | -12.82 | 0 | 5 | 0 | 65 | 442.389 | 6 | ↓ |
