| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2009 | 29 | Yes |
Popular Name: N-tert-butyl-N-[(1R,2R)-1-(butylcarbamoyl)-2-phenyl-propyl]pyridine-3-carboxamide N-tert-butyl-N-[(1R,2R)-1-(butyl…
| 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) | 3.99 | 6.69 | -9.6 | 1 | 5 | 0 | 62 | 395.547 | 9 | ↓ |
