| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2008 | 27 | Yes |
Popular Name: N-[5-[(3-isopropylphenyl)carbamoyl]-2-methyl-phenyl]furan-2-carboxamide N-[5-[(3-isopropylphenyl)carbamo…
| 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) | 4.84 | 9.35 | -19.92 | 2 | 5 | 0 | 71 | 362.429 | 5 | ↓ |
