| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2008 | 36 | Yes |
Popular Name: (1S)-1-(4-butoxy-3-ethoxy-phenyl)-2-(5-methyl-2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione (1S)-1-(4-butoxy-3-ethoxy-phenyl…
| 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) | 5.55 | 14.52 | -15.92 | 0 | 7 | 0 | 82 | 484.552 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 5.55 | 14.79 | -34.5 | 1 | 7 | 1 | 83 | 485.56 | 8 | ↓ |
