| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 18 | Yes |
Popular Name: 2-(4-chlorophenyl)-N-(2-furylmethyl)-N-methyl-acetamide 2-(4-chlorophenyl)-N-(2-furylmet…
| 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) | 2.80 | 8.07 | -10.29 | 0 | 3 | 0 | 33 | 263.724 | 4 | ↓ |
