| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 34 | Yes |
Popular Name: 2-[cyclopropyl(p-tolylcarbamoyl)amino]-N-piperonyl-N-(2-thenyl)acetamide 2-[cyclopropyl(p-tolylcarbamoyl)…
| 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) | 4.44 | 12.74 | -21.94 | 1 | 7 | 0 | 71 | 477.586 | 8 | ↓ |
