| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 16 | Yes |
Popular Name: 2-[(3S)-3-hydroxy-1-piperidyl]pyridine-4-carboxamidine 2-[(3S)-3-hydroxy-1-piperidyl]py…
| 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) | -0.76 | 1.1 | -92.3 | 6 | 5 | 2 | 89 | 222.292 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.76 | 0.76 | -35.51 | 5 | 5 | 1 | 88 | 221.284 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.76 | 1.27 | -35.46 | 5 | 5 | 1 | 87 | 221.284 | 2 | ↓ |
