| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 18 | Yes |
Popular Name: 4,6-dimethyl-2-[methyl-[(1S)-1,2,2-trimethylpropyl]amino]pyridine-3-carbonitrile 4,6-dimethyl-2-[methyl-[(1S)-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) | 3.70 | 9.42 | -5.46 | 0 | 3 | 0 | 40 | 245.37 | 3 | ↓ |
