| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2010 | 20 | Yes |
Popular Name: 4,6-dimethyl-2-[[(1R)-1-phenylpropyl]amino]pyridine-3-carbonitrile 4,6-dimethyl-2-[[(1R)-1-phenylpr…
| 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) | 3.88 | 9.67 | -5.98 | 1 | 3 | 0 | 49 | 265.36 | 4 | ↓ |
