| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 18 | No |
Popular Name: 2-(4-carbamothioylphenoxy)-N-(cyclopropylmethyl)acetamide 2-(4-carbamothioylphenoxy)-N-(cy…
| 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) | 1.77 | 5.06 | -27.69 | 3 | 4 | 0 | 64 | 264.35 | 6 | ↓ |
