| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 30 | Yes |
Popular Name: N2-[(2R)-2-phenylpropyl]-N6-[(2S)-2-phenylpropyl]pyridine-2,6-dicarboxamide N2-[(2R)-2-phenylpropyl]-N6-[(2S…
| 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) | 4.43 | 9.78 | -10.92 | 2 | 5 | 0 | 71 | 401.51 | 8 | ↓ |
