| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 33 | Yes |
Popular Name: (1S)-2-allyl-1-(3-benzoxyphenyl)-7-chloro-1H-chromeno[2,3-c]pyrrole-3,9-quinone (1S)-2-allyl-1-(3-benzoxyphenyl)…
| 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) | 5.76 | 2.73 | -10.78 | 0 | 5 | 0 | 59 | 457.913 | 6 | ↓ |
