| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 17 | Yes |
Popular Name: 4,6-dimethyl-2-[[(3R)-tetrahydrofuran-3-yl]methylamino]pyridine-3-carbonitrile 4,6-dimethyl-2-[[(3R)-tetrahydro…
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| 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) | 1.90 | 5.15 | -7.11 | 1 | 4 | 0 | 58 | 231.299 | 3 | ↓ |
