| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2009 | 18 | Yes |
Popular Name: 2-[(4-tert-butylcyclohexyl)amino]-N-propyl-acetamide 2-[(4-tert-butylcyclohexyl)amino…
| 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 | 5.95 | -40.7 | 3 | 3 | 1 | 46 | 255.426 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.59 | 4.76 | -6.5 | 2 | 3 | 0 | 41 | 254.418 | 6 | ↓ |
