| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2009 | 28 | Yes |
Popular Name: N-[(1R,2R)-1-(tert-butylcarbamoyl)-2-phenyl-propyl]-N-propyl-pyridine-3-carboxamide N-[(1R,2R)-1-(tert-butylcarbamoy…
| 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) | 3.43 | 9.32 | -9.68 | 1 | 5 | 0 | 62 | 381.52 | 8 | ↓ |
