| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2009 | 19 | Yes |
Popular Name: 6-[(3S)-3-propoxy-1-piperidyl]pyridine-3-carboxamide 6-[(3S)-3-propoxy-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) | 1.22 | 2.7 | -11.04 | 2 | 5 | 0 | 68 | 263.341 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.22 | 2.98 | -40.53 | 3 | 5 | 1 | 70 | 264.349 | 5 | ↓ |
