| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 15 | Yes |
Popular Name: N1-(1,1,3,3-tetramethylbutyl)-2,2-dimethylpropanamide N1-(1,1,3,3-tetramethylbutyl)-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) | 4.23 | 1.7 | -5.59 | 1 | 2 | 0 | 29 | 213.365 | 4 | ↓ |
