| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 19 | No |
Popular Name: 4-chloro-N'-hydroxy-2-[(1-methyl-4-piperidyl)oxy]benzamidine 4-chloro-N'-hydroxy-2-[(1-methyl…
| 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) | 0.60 | 4.84 | -40.28 | 4 | 5 | 1 | 72 | 284.767 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.60 | 2.47 | -7.23 | 3 | 5 | 0 | 71 | 283.759 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.60 | 4.17 | -81.98 | 5 | 5 | 2 | 74 | 285.775 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
