| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2010 | 30 | Yes |
Popular Name: (1R)-6,8-dimethyl-2-(5-methyl-2-pyridyl)-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione (1R)-6,8-dimethyl-2-(5-methyl-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) | 4.89 | 13.16 | -10 | 0 | 5 | 0 | 63 | 396.446 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 4.89 | 13.48 | -31.49 | 1 | 5 | 1 | 65 | 397.454 | 2 | ↓ |
