| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 18 | Yes |
Popular Name: 6-(cyclopropylamino)-N-[(1R)-1,2-dimethylpropyl]pyridine-3-carboxamide 6-(cyclopropylamino)-N-[(1R)-1,2…
| 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) | 1.91 | 5.46 | -8.06 | 2 | 4 | 0 | 54 | 247.342 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.91 | 5.93 | -33.33 | 3 | 4 | 1 | 55 | 248.35 | 5 | ↓ |
