| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 8th, 2009 | 16 | Yes |
Popular Name: 2-(tert-butylamino)-N-[(1S,2R)-2-methylcyclohexyl]acetamide 2-(tert-butylamino)-N-[(1S,2R)-2…
| 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) | 3.04 | 5.7 | -37.17 | 3 | 3 | 1 | 46 | 227.372 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.04 | 4.46 | -7.35 | 2 | 3 | 0 | 41 | 226.364 | 4 | ↓ |
