| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 35 | Yes |
Popular Name: 2-[(4-cyanophenyl)carbamoyl-isopropyl-amino]-N-piperonyl-N-(2-thenyl)acetamide 2-[(4-cyanophenyl)carbamoyl-isop…
| 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) | 4.06 | 12.46 | -18.78 | 1 | 8 | 0 | 95 | 490.585 | 8 | ↓ |
