| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 17 | Yes |
Popular Name: (1S)-N-(1-methyl-6-oxo-3-pyridyl)cyclohex-3-ene-1-carboxamide (1S)-N-(1-methyl-6-oxo-3-pyridyl…
| 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) | 1.58 | 5.44 | -15.11 | 1 | 4 | 0 | 51 | 232.283 | 2 | ↓ |
