| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: (2S)-4-[(2R,5R)-5-carbamoyl-2-methyl-1-piperidyl]-2-isopropyl-2-methyl-4-oxo-butanoic (2S)-4-[(2R,5R)-5-carbamoyl-2-me…
| 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) | 0.75 | 4.84 | -60.88 | 2 | 6 | -1 | 104 | 297.375 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.75 | 2.98 | -13.98 | 3 | 6 | 0 | 101 | 298.383 | 5 | ↓ |
