| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 23 | No |
Popular Name: 6-methyl-2-oxo-N-(3-phenylprop-2-ynyl)-N-propyl-3H-pyridine-4-carboxamide 6-methyl-2-oxo-N-(3-phenylprop-2…
| 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) | 2.59 | 8.16 | -13.97 | 0 | 4 | 0 | 50 | 308.381 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
