| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 31 | Yes |
Popular Name: (1S)-1-(4-allyloxy-3-ethoxy-phenyl)-2,6,7-trimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione (1S)-1-(4-allyloxy-3-ethoxy-phen…
| 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) | 4.31 | 11.47 | -12.65 | 0 | 6 | 0 | 69 | 419.477 | 6 | ↓ |
