| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2004 | 28 | Yes |
Popular Name: (2S)-2-[3-(2-chlorophenyl)-4-keto-chromen-7-yl]oxypropionic-acid-2-methoxyethyl-ester (2S)-2-[3-(2-chlorophenyl)-4-ket…
| 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) | 4.22 | 3.14 | -15.58 | 0 | 6 | 0 | 74 | 402.83 | 8 | ↓ |
