| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 20 | No |
Popular Name: N'-hydroxy-2-[(2S)-2-(2-hydroxyethyl)-1-piperidyl]-6-methyl-pyridine-3-carboxamidine N'-hydroxy-2-[(2S)-2-(2-hydroxye…
| 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) | -0.01 | 1.98 | -9.69 | 4 | 6 | 0 | 95 | 278.356 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.01 | 2.39 | -30.75 | 5 | 6 | 1 | 96 | 279.364 | 4 | ↓ |
