| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 19 | No |
Popular Name: 2-(4-carbamothioylphenoxy)-N-[(1R)-1,2-dimethylpropyl]acetamide 2-(4-carbamothioylphenoxy)-N-[(1…
| 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) | 2.35 | 5.42 | -18.63 | 3 | 4 | 0 | 64 | 280.393 | 6 | ↓ |
