| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 20 | Yes |
Popular Name: (2S,3R)-3-hydroxy-2-[4-[isopropyl(methyl)amino]butylcarbamoylamino]butanoic (2S,3R)-3-hydroxy-2-[4-[isopropy…
| 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) | -1.50 | 2.86 | -76.63 | 4 | 7 | 0 | 106 | 289.376 | 9 | ↓ |
