| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: (2S)-2-isopropyl-2-methyl-4-oxo-4-[[(3S)-2-oxoazepan-3-yl]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) | 0.67 | 4.18 | -61.44 | 2 | 6 | -1 | 98 | 283.348 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.67 | 2.26 | -14.52 | 3 | 6 | 0 | 95 | 284.356 | 5 | ↓ |
