| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 8th, 2006 | 27 | Yes |
Popular Name: N-[(2,6-dimethylphenyl)carbamoylmethyl]-N-methyl-2-(6-methylbenzofuran-3-yl)-acetamide N-[(2,6-dimethylphenyl)carbamoyl…
| 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) | 3.18 | 2.43 | -18.15 | 1 | 5 | 0 | 62 | 364.445 | 5 | ↓ |
