| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 17 | Yes |
Popular Name: (2S)-2-amino-N-butyl-3-methyl-N-(2,2,2-trifluoroethyl)butanamide (2S)-2-amino-N-butyl-3-methyl-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) | 2.01 | 4.69 | -40 | 3 | 3 | 1 | 48 | 255.304 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.01 | 4.34 | -7.84 | 2 | 3 | 0 | 46 | 254.296 | 7 | ↓ |
