| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2012 | 22 | Yes |
Popular Name: N-[5-[isopropyl(methyl)carbamoyl]-2-methyl-phenyl]furan-2-carboxamide N-[5-[isopropyl(methyl)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) | 2.10 | 6.75 | -18.57 | 1 | 5 | 0 | 63 | 300.358 | 4 | ↓ |
