| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2006 | 24 | Yes |
Popular Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-5-phenyl-1H-pyrazole-3-carboxamide N-[(4,6-dimethyl-2-oxo-1H-pyridi…
None
| 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) | 2.02 | 4.61 | -18.05 | 3 | 6 | 0 | 91 | 322.368 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.02 | 4.67 | -17.14 | 3 | 6 | 0 | 91 | 322.368 | 4 | ↓ |
