| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 19 | Yes |
Popular Name: 2-[(2R)-2-(2-hydroxyethyl)-1-piperidyl]-6-methyl-pyridine-3-carboxamidine 2-[(2R)-2-(2-hydroxyethyl)-1-pip…
| 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) | 0.07 | 1.95 | -36.61 | 5 | 5 | 1 | 88 | 263.365 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.07 | 3.04 | -8.56 | 4 | 5 | 0 | 86 | 262.357 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.07 | 2.38 | -89.27 | 6 | 5 | 2 | 89 | 264.373 | 4 | ↓ |
