| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: (2S)-2-isopropyl-2-methyl-4-oxo-4-[[(1S)-1-(p-tolyl)ethyl]amino]butanoic (2S)-2-isopropyl-2-methyl-4-oxo-…
| 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) | 3.08 | 9.13 | -55.26 | 1 | 4 | -1 | 69 | 290.383 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.08 | 7.13 | -12.79 | 2 | 4 | 0 | 66 | 291.391 | 6 | ↓ |
