| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 26 | Yes |
Popular Name: N-[3-[(4-carbamoylphenyl)amino]-3-oxo-propyl]-N-ethyl-2,5-dimethyl-furan-3-carboxamide N-[3-[(4-carbamoylphenyl)amino]-…
| 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) | 0.56 | 4.95 | -19.01 | 3 | 7 | 0 | 106 | 357.41 | 7 | ↓ |
