| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 27 | Yes |
Popular Name: 4-butyl-N-[(4-chlorophenyl)methyl]-N-(2-furylmethyl)cyclohexanecarboxamide 4-butyl-N-[(4-chlorophenyl)methy…
| 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) | 6.21 | 14.21 | -8.64 | 0 | 3 | 0 | 33 | 387.951 | 8 | ↓ |
