| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2005 | 26 | Yes |
Popular Name: N-[4-(tert-butyl)phenyl]-5-(4-chlorophenyl)-2-methyl-3-furamide N-[4-(tert-butyl)phenyl]-5-(4-ch…
| 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) | 6.30 | 2.43 | -8.27 | 1 | 3 | 0 | 42 | 367.876 | 4 | ↓ |
