| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 20 | No |
Popular Name: 3-carbamothioyl-N-(1,1,3,3-tetramethylbutyl)benzamide 3-carbamothioyl-N-(1,1,3,3-tetra…
| 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) | 3.69 | 7.19 | -20.89 | 3 | 3 | 0 | 55 | 292.448 | 5 | ↓ |
