| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2009 | 26 | Yes |
Popular Name: (2R,3S)-2-[butanoyl(tert-butyl)amino]-N-tert-butyl-3-phenyl-butanamide (2R,3S)-2-[butanoyl(tert-butyl)a…
| 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) | 5.17 | 10.15 | -6.13 | 1 | 4 | 0 | 49 | 360.542 | 8 | ↓ |
