| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 21 | Yes |
Popular Name: N-[(1R,2R)-2-tert-butylcyclohexyl]-3-phenyl-propanamide N-[(1R,2R)-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) | 5.21 | 11.14 | -6.14 | 1 | 2 | 0 | 29 | 287.447 | 5 | ↓ |
