| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 19 | No |
Popular Name: 2-chloro-N'-hydroxy-6-[[(2R)-tetrahydropyran-2-yl]methoxy]benzamidine 2-chloro-N'-hydroxy-6-[[(2R)-tet…
| 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) | 1.77 | 2.72 | -10.84 | 3 | 5 | 0 | 77 | 284.743 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
