| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2009 | 23 | Yes |
Popular Name: (2S,3S)-2-[butanoyl(methyl)amino]-N-tert-butyl-3-phenyl-butanamide (2S,3S)-2-[butanoyl(methyl)amino…
| 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) | 3.98 | 9.4 | -8.8 | 1 | 4 | 0 | 49 | 318.461 | 7 | ↓ |
