| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 20 | No |
Popular Name: 2-[[2-(3-carbamothioylanilino)-2-oxo-ethyl]-methyl-amino]-N-methyl-acetamide 2-[[2-(3-carbamothioylanilino)-2…
| 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) | 0.90 | 2.55 | -61.11 | 5 | 6 | 1 | 89 | 295.388 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.90 | 0.35 | -34.24 | 4 | 6 | 0 | 87 | 294.38 | 6 | ↓ |
