| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 27th, 2007 | 26 | Yes |
Popular Name: N-[2-[(3-cyclopropylcarbonylaminophenyl)methylcarbamoyl]ethyl]furan-2-carboxamide N-[2-[(3-cyclopropylcarbonylamin…
| 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) | 1.19 | -3.66 | -21.08 | 3 | 7 | 0 | 100 | 355.394 | 8 | ↓ |
