| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 16 | Yes |
Popular Name: (2R)-2-amino-N-butyl-N-(2-hydroxyethyl)butanediamide (2R)-2-amino-N-butyl-N-(2-hydrox…
| 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) | -0.44 | -2.86 | -37.98 | 6 | 6 | 1 | 111 | 232.304 | 8 | ↓ |
| Hi High (pH 8-9.5) | -0.44 | -3.29 | -12.92 | 5 | 6 | 0 | 110 | 231.296 | 8 | ↓ |
