| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 30 | Yes |
Popular Name: (1S)-7-chloro-2-(2-furfuryl)-1-(3-methoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone (1S)-7-chloro-2-(2-furfuryl)-1-(…
| 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) | 4.18 | 10.02 | -11.87 | 0 | 6 | 0 | 73 | 421.836 | 4 | ↓ |
