| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 18 | Yes |
Popular Name: 1-amino-N-(1,1,3,3-tetramethylbutyl)cyclohexanecarboxamide 1-amino-N-(1,1,3,3-tetramethylbu…
| 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) | 3.59 | 5.55 | -48.61 | 4 | 3 | 1 | 57 | 255.426 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.59 | 5.58 | -5.96 | 3 | 3 | 0 | 55 | 254.418 | 4 | ↓ |
