| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 1st, 2009 | 16 | Yes |
Popular Name: (2R)-N-(6-dimethylamino-3-pyridyl)-2-methyl-butanamide (2R)-N-(6-dimethylamino-3-pyridy…
| 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) | 2.11 | 5.3 | -11.33 | 1 | 4 | 0 | 45 | 221.304 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.11 | 5.67 | -35.41 | 2 | 4 | 1 | 46 | 222.312 | 4 | ↓ |
