| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 20 | Yes |
Popular Name: 1-methyl-N-[(1S)-1-(o-tolyl)ethyl]-6-oxo-pyridine-3-carboxamide 1-methyl-N-[(1S)-1-(o-tolyl)ethy…
| 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) | 2.15 | 6.87 | -11.73 | 1 | 4 | 0 | 51 | 270.332 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
