| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 17 | Yes |
Popular Name: 2-(tert-butylcarbamoyl)-6-methyl-pyridine-3-carboxylic 2-(tert-butylcarbamoyl)-6-methyl…
| 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) | 1.11 | 4.67 | -55.35 | 1 | 5 | -1 | 82 | 235.263 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.11 | 4.68 | -42.27 | 2 | 5 | 0 | 83 | 236.271 | 3 | ↓ |
