| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2009 | 20 | No |
Popular Name: (2S)-2-[[2-(diisobutylamino)-2-oxo-ethyl]amino]pentanoic (2S)-2-[[2-(diisobutylamino)-2-o…
| 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) | 0.91 | 8.54 | -29.91 | 2 | 5 | 0 | 77 | 286.416 | 10 | ↓ |
| Hi High (pH 8-9.5) | 0.91 | 7.45 | -48.46 | 1 | 5 | -1 | 72 | 285.408 | 10 | ↓ |
