| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 20 | No |
Popular Name: 5-chloro-N'-hydroxy-2-[2-(1-piperidyl)ethoxy]benzamidine 5-chloro-N'-hydroxy-2-[2-(1-pipe…
| 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) | 1.85 | 5.1 | -42.46 | 4 | 5 | 1 | 72 | 298.794 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.85 | 2.84 | -7.91 | 3 | 5 | 0 | 71 | 297.786 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
