| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 18 | Yes |
Popular Name: 2-[4-(hydroxymethyl)-1-piperidyl]-6-methyl-pyridine-3-carboxamidine 2-[4-(hydroxymethyl)-1-piperidyl…
| 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) | -0.33 | 1.96 | -35.65 | 5 | 5 | 1 | 88 | 249.338 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.33 | 3 | -9.32 | 4 | 5 | 0 | 86 | 248.33 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.33 | 2.38 | -91.06 | 6 | 5 | 2 | 89 | 250.346 | 3 | ↓ |
