| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 18 | Yes |
Popular Name: (2S)-2-isopropyl-2-methyl-4-(4-methyl-1-piperidyl)-4-oxo-butanoic (2S)-2-isopropyl-2-methyl-4-(4-m…
| 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) | 2.07 | 8.46 | -55.86 | 0 | 4 | -1 | 60 | 254.35 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.07 | 5.97 | -5.76 | 1 | 4 | 0 | 58 | 255.358 | 4 | ↓ |
