| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 16 | No |
Popular Name: 3-carbamothioyl-N-[(1R,2R)-2-methylcyclopropyl]benzamide 3-carbamothioyl-N-[(1R,2R)-2-met…
| 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) | 1.88 | 4.37 | -22.62 | 3 | 3 | 0 | 55 | 234.324 | 3 | ↓ |
