| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 24 | Yes |
Popular Name: (1S)-2-allyl-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone (1S)-2-allyl-1-phenyl-1H-chromen…
| 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) | 3.48 | 2.42 | -10.38 | 0 | 4 | 0 | 50 | 317.344 | 3 | ↓ |
