| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 25th, 2008 | 25 | Yes |
Popular Name: N-[3-[(4-carbamoylphenyl)amino]-3-oxo-propyl]-N-ethyl-2-methyl-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) | 0.34 | 3.81 | -21.34 | 3 | 7 | 0 | 106 | 343.383 | 7 | ↓ |
