| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2010 | 19 | Yes |
Popular Name: 6-(cyclopropylamino)-N-(1,1-dimethylbutyl)pyridine-3-carboxamide 6-(cyclopropylamino)-N-(1,1-dime…
| 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) | 2.71 | 5.72 | -7.32 | 2 | 4 | 0 | 54 | 261.369 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.71 | 6.18 | -32.59 | 3 | 4 | 1 | 55 | 262.377 | 6 | ↓ |
