| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 18 | Yes |
Popular Name: (2S)-3-hydroxy-2-(1,1,3,3-tetramethylbutylcarbamoylamino)propanoic (2S)-3-hydroxy-2-(1,1,3,3-tetram…
| 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) | -0.32 | 2.07 | -57.19 | 3 | 6 | -1 | 101 | 259.326 | 6 | ↓ |
