| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 30 | Yes |
Popular Name: (1R)-2-benzyl-7-ethyl-1-(2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione (1R)-2-benzyl-7-ethyl-1-(2-pyrid…
| 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) | 3.96 | 11.93 | -11.2 | 0 | 5 | 0 | 63 | 396.446 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.96 | 11.75 | -39.91 | 1 | 5 | 1 | 65 | 397.454 | 4 | ↓ |
