| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 18 | Yes |
Popular Name: 2-[ethyl-[(1S)-1-methylpropyl]amino]-4,6-dimethyl-pyridine-3-carboxylic 2-[ethyl-[(1S)-1-methylpropyl]am…
| 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) | 3.07 | 9.67 | -41.1 | 1 | 4 | 0 | 58 | 250.342 | 5 | ↓ |
