| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 17 | Yes |
Popular Name: (2S,3S)-2-amino-N-(2-hydroxyethyl)-3-methyl-N-(2,2,2-trifluoroethyl)pentanamide (2S,3S)-2-amino-N-(2-hydroxyethy…
| 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) | 0.45 | 0.5 | -48.35 | 4 | 4 | 1 | 68 | 257.276 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.45 | 0.17 | -9.14 | 3 | 4 | 0 | 67 | 256.268 | 7 | ↓ |
