| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2009 | 30 | Yes |
Popular Name: (2S,3S)-2-[butanoyl(tert-butyl)amino]-3-phenyl-N-(1,1,3,3-tetramethylbutyl)butanamide (2S,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) | 6.77 | 12.24 | -4.09 | 1 | 4 | 0 | 49 | 416.65 | 10 | ↓ |
