| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2006 | 17 | No |
Popular Name: (1Z)-N'-hydroxy-2-phenyl-2-pyridin-2-ylethanimidamide (1Z)-N'-hydroxy-2-phenyl-2-pyrid…
| 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) | 1.35 | 4.16 | -9.65 | 3 | 4 | 0 | 72 | 227.267 | 3 | ↓ |
