| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2009 | 34 | Yes |
Popular Name: (1S)-1-(4-tert-butylphenyl)-7-fluoro-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione (1S)-1-(4-tert-butylphenyl)-7-fl…
| 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) | 5.51 | 15.78 | -9.04 | 0 | 4 | 0 | 51 | 455.529 | 5 | ↓ |
