| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 21 | No |
Popular Name: N'-hydroxy-3-nitro-4-[[(2R)-tetrahydropyran-2-yl]methoxy]benzamidine N'-hydroxy-3-nitro-4-[[(2R)-tetr…
| 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) | 1.07 | 4.16 | -17.68 | 3 | 8 | 0 | 123 | 295.295 | 5 | ↓ |
