| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 30 | Yes |
Popular Name: (1S)-2-benzyl-7-fluoro-1-(p-tolyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone (1S)-2-benzyl-7-fluoro-1-(p-toly…
| 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) | 3.85 | 3.42 | -9.44 | 0 | 4 | 0 | 50 | 399.421 | 3 | ↓ |
