| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: (2S,3S)-2-amino-N,3-dimethyl-N-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]pentanamide (2S,3S)-2-amino-N,3-dimethyl-N-[…
| 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) | 0.68 | 1.95 | -44.87 | 4 | 5 | 1 | 77 | 284.302 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.68 | 1.62 | -12.69 | 3 | 5 | 0 | 75 | 283.294 | 7 | ↓ |
