| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2010 | 37 | Yes |
Popular Name: (1R)-7-ethyl-1-(4-hexoxyphenyl)-2-(6-methyl-2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione (1R)-7-ethyl-1-(4-hexoxyphenyl)-…
| 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) | 7.08 | 16.5 | -14.54 | 0 | 6 | 0 | 73 | 496.607 | 9 | ↓ |
| Mid Mid (pH 6-8) | 7.08 | 16.91 | -30.94 | 1 | 6 | 1 | 74 | 497.615 | 9 | ↓ |
