| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2004 | 22 | Yes |
Popular Name: (1S,3aR,4R,6aR)-1,4-diphenyl-2,3,3a,5,6,6a-hexahydropentalene-1,4-diol (1S,3aR,4R,6aR)-1,4-diphenyl-2,3…
| 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) | 3.90 | -2.38 | -4.43 | 2 | 2 | 0 | 40 | 294.394 | 2 | ↓ |
