| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 17 | Yes |
Popular Name: 2-[(3R)-3-ethyl-1-piperidyl]pyridine-3-carboxamidine 2-[(3R)-3-ethyl-1-piperidyl]pyri…
| 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) | 1.13 | 5.27 | -34.55 | 4 | 4 | 1 | 68 | 233.339 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.13 | 6.28 | -6.39 | 3 | 4 | 0 | 66 | 232.331 | 3 | ↓ |
