| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2007 | 25 | Yes |
Popular Name: N-[2-methyl-5-(o-tolylcarbamoyl)phenyl]furan-2-carboxamide N-[2-methyl-5-(o-tolylcarbamoyl)…
| 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) | 3.75 | 1.06 | -19.73 | 2 | 5 | 0 | 71 | 334.375 | 4 | ↓ |
