| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 18 | No |
Popular Name: 2-[(2S,6S)-2,6-dimethyl-1-piperidyl]-N'-hydroxy-pyridine-3-carboxamidine 2-[(2S,6S)-2,6-dimethyl-1-piperi…
| 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) | 0.97 | 4.08 | -8.89 | 3 | 5 | 0 | 75 | 248.33 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.97 | 4.29 | -36.42 | 4 | 5 | 1 | 76 | 249.338 | 2 | ↓ |
