| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 20 | No |
Popular Name: 3-carbamothioyl-N-cyclopropyl-N-(2,2,2-trifluoroethyl)benzamide 3-carbamothioyl-N-cyclopropyl-N-…
| 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) | 1.97 | 6.28 | -20.01 | 2 | 3 | 0 | 46 | 302.321 | 5 | ↓ |
