| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 31 | No |
Popular Name: 2-[[benzyl(2-thenyl)thiocarbamoyl]amino]-N-piperonyl-acetamide 2-[[benzyl(2-thenyl)thiocarbamoy…
| 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) | 4.13 | 10.6 | -14.96 | 2 | 6 | 0 | 63 | 453.589 | 10 | ↓ |
