| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 30 | Yes |
Popular Name: N-[2-[(3-carbamoyl-4,5-dimethyl-2-thienyl)amino]-2-keto-ethyl]-N-phenethyl-2-furamide N-[2-[(3-carbamoyl-4,5-dimethyl-…
| 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) | 2.74 | -1.69 | -17.87 | 3 | 7 | 0 | 105 | 425.51 | 8 | ↓ |
