| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2004 | 30 | Yes |
Popular Name: (1R)-2-allyl-1-(3-isoamoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone (1R)-2-allyl-1-(3-isoamoxyphenyl…
| 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) | 5.17 | 3.23 | -10.97 | 0 | 5 | 0 | 59 | 403.478 | 7 | ↓ |
