| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2010 | 19 | Yes |
Popular Name: 6-oxo-N-[(1R)-1-phenylpropyl]-1H-pyridine-3-carboxamide 6-oxo-N-[(1R)-1-phenylpropyl]-1H…
| 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) | 1.12 | 5.02 | -11.28 | 2 | 4 | 0 | 62 | 256.305 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
