| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 28th, 2008 | 28 | Yes |
Popular Name: (1R,2S)-1,2-diphenyl-1,2-bis(3-pyridyl)ethane-1,2-diol (1R,2S)-1,2-diphenyl-1,2-bis(3-p…
| 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) | 1.82 | 5.27 | -9.39 | 2 | 4 | 0 | 66 | 368.436 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.82 | 5.82 | -38.05 | 3 | 4 | 1 | 67 | 369.444 | 5 | ↓ |
