| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: (2S)-2-amino-N-benzyl-N-(2-hydroxyethyl)butanediamide (2S)-2-amino-N-benzyl-N-(2-hydro…
| 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) | -0.48 | -1.52 | -35.73 | 6 | 6 | 1 | 111 | 266.321 | 7 | ↓ |
| Hi High (pH 8-9.5) | -0.48 | -1.88 | -13.98 | 5 | 6 | 0 | 110 | 265.313 | 7 | ↓ |
