| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2009 | 17 | Yes |
Popular Name: 2-[(2S,6S)-2,6-dimethyl-1-piperidyl]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) | 1.05 | 4.37 | -33.44 | 4 | 4 | 1 | 68 | 233.339 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.05 | 5.85 | -5.63 | 3 | 4 | 0 | 66 | 232.331 | 2 | ↓ |
