| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2008 | 20 | Yes |
Popular Name: 2-[[(1R)-4-diethylamino-1-methyl-butyl]amino]pyridine-3-carboxamide 2-[[(1R)-4-diethylamino-1-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) | 1.32 | 5.79 | -35.7 | 4 | 5 | 1 | 72 | 279.408 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 1.32 | 6.12 | -80.95 | 5 | 5 | 2 | 74 | 280.416 | 9 | ↓ |
