| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2009 | 21 | Yes |
Popular Name: 3-(tert-butylamino)-N-[4-(1,1-dimethylpropyl)cyclohexyl]propanamide 3-(tert-butylamino)-N-[4-(1,1-di…
| 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) | 4.00 | 7.93 | -40.34 | 3 | 3 | 1 | 46 | 297.507 | 7 | ↓ |
