| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2004 | 29 | Yes |
Popular Name: 2-(2-chlorophenyl)-3-(2-keto-2-pyrrolidino-ethoxy)-6,8-dimethyl-chromone 2-(2-chlorophenyl)-3-(2-keto-2-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) | 4.91 | 2.33 | -17.42 | 0 | 5 | 0 | 59 | 411.885 | 4 | ↓ |
