| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2010 | 17 | Yes |
Popular Name: N-methyl-1-[[(2R)-2-methylbutanoyl]amino]cyclohexanecarboxamide N-methyl-1-[[(2R)-2-methylbutano…
| 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) | 2.13 | 4.06 | -15 | 2 | 4 | 0 | 58 | 240.347 | 4 | ↓ |
