| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 16 | Yes |
Popular Name: N-[(1S,2S)-2-tert-butylcyclohexyl]-2-(methylamino)acetamide N-[(1S,2S)-2-tert-butylcyclohexy…
| 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) | 3.18 | 5.95 | -40.42 | 3 | 3 | 1 | 46 | 227.372 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.18 | 4.51 | -6.18 | 2 | 3 | 0 | 41 | 226.364 | 4 | ↓ |
