| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 19 | Yes |
Popular Name: 3-hydroxy-N-(1-propyl-4-piperidyl)pyridine-2-carboxamide 3-hydroxy-N-(1-propyl-4-piperidy…
| 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) | 1.38 | 4.36 | -40.34 | 3 | 5 | 1 | 67 | 264.349 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.38 | 5.84 | -72.4 | 3 | 5 | 1 | 71 | 264.349 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.38 | 5.37 | -65.72 | 2 | 5 | 0 | 69 | 263.341 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
