| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: (2S)-4-[(4-carbamoylcyclohexyl)amino]-2-isopropyl-2-methyl-4-oxo-butanoic (2S)-4-[(4-carbamoylcyclohexyl)a…
| 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) | 0.71 | 3.91 | -67.77 | 3 | 6 | -1 | 112 | 297.375 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.71 | 2.09 | -19.96 | 4 | 6 | 0 | 109 | 298.383 | 6 | ↓ |
