| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2007 | 32 | Yes |
Popular Name: 3-(4-isopropoxyphenyl)-3-(9H-xanthen-9-ylcarbonylamino)propanoic 3-(4-isopropoxyphenyl)-3-(9H-xan…
| 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) | 3.49 | 0.58 | -61.42 | 1 | 6 | -1 | 87 | 430.48 | 7 | ↓ |
