| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: (2S)-2-isopropyl-2-methyl-4-oxo-4-(4-prop-2-ynylpiperazin-1-yl)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) | 0.97 | 6.53 | -60.35 | 0 | 5 | -1 | 64 | 279.36 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.97 | 4.69 | -13.08 | 1 | 5 | 0 | 61 | 280.368 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.97 | 8.75 | -78.6 | 1 | 5 | 0 | 65 | 280.368 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.97 | 6.94 | -48.73 | 2 | 5 | 1 | 62 | 281.376 | 5 | ↓ |
