| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 21 | Yes |
Popular Name: (2S)-2-(1,1,3,3-tetramethylbutylcarbamoylamino)pentanedioic (2S)-2-(1,1,3,3-tetramethylbutyl…
| 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) | 0.09 | 6.92 | -112.43 | 2 | 7 | -2 | 121 | 300.355 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 0.09 | 4.95 | -57.26 | 3 | 7 | -1 | 119 | 301.363 | 8 | ↓ |
