| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 26 | No |
Popular Name: 2-hydroxy-2,2-bis(o-tolyl)-N-(1-oxidopyridin-1-ium-2-yl)acetamide 2-hydroxy-2,2-bis(o-tolyl)-N-(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) | 1.60 | -0.95 | -16.98 | 2 | 5 | 0 | 74 | 348.402 | 4 | ↓ |
