| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2008 | 19 | Yes |
Popular Name: 4-tert-butyl-N-[(4-chlorophenyl)methyl]cyclohexan-1-amine 4-tert-butyl-N-[(4-chlorophenyl)…
| 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) | 5.18 | 10.6 | -43.92 | 2 | 1 | 1 | 17 | 280.863 | 4 | ↓ |
