| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2004 | 30 | Yes |
Popular Name: (1S)-1-(3,4-dichlorophenyl)-2-(2-furfuryl)-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone (1S)-1-(3,4-dichlorophenyl)-2-(2…
| 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) | 5.20 | 2.91 | -10.89 | 0 | 5 | 0 | 63 | 440.282 | 3 | ↓ |
