| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 16 | Yes |
Popular Name: (2S)-2-amino-N-(2-hydroxyethyl)-3-methyl-N-(2,2,2-trifluoroethyl)butanamide (2S)-2-amino-N-(2-hydroxyethyl)-…
| 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) | -0.06 | -0.14 | -47.29 | 4 | 4 | 1 | 68 | 243.249 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.06 | -0.25 | -9.28 | 3 | 4 | 0 | 67 | 242.241 | 6 | ↓ |
