| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 18 | Yes |
Popular Name: 4,6-dimethyl-2-[[(1R)-1-[(2S)-tetrahydrofuran-2-yl]ethyl]amino]pyridine-3-carbonitrile 4,6-dimethyl-2-[[(1R)-1-[(2S)-te…
| 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) | 2.12 | 6.11 | -7.19 | 1 | 4 | 0 | 58 | 245.326 | 3 | ↓ |
