| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2004 | 27 | Yes |
Popular Name: (1S)-2-(2-furfuryl)-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone (1S)-2-(2-furfuryl)-1-phenyl-1H-…
| 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) | 3.49 | 2.53 | -12.81 | 0 | 5 | 0 | 63 | 357.365 | 3 | ↓ |
