| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 6th, 2007 | 29 | Yes |
Popular Name: 7-chloro-1-(2-fluorophenyl)-2-(2-pyridinyl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione 7-chloro-1-(2-fluorophenyl)-2-(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) | 4.40 | 2.38 | -13.13 | 0 | 5 | 0 | 63 | 406.8 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 4.40 | 2.54 | -34.71 | 1 | 5 | 1 | 64 | 407.808 | 2 | ↓ |
