| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2004 | 25 | Yes |
Popular Name: (4S)-4-(3-chlorophenyl)-1-(m-tolyl)-4,7-dihydro-3H-furo[3,4-b]pyridine-2,5-quinone (4S)-4-(3-chlorophenyl)-1-(m-tol…
| 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) | 2.87 | 2.65 | -12.05 | 0 | 4 | 0 | 46 | 353.805 | 2 | ↓ |
