| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | No |
Popular Name: 2-(4-carbamothioylphenoxy)-N-(2-diethylaminoethyl)acetamide 2-(4-carbamothioylphenoxy)-N-(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) | 1.68 | 5.95 | -63.75 | 4 | 5 | 1 | 69 | 310.443 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.68 | 3.63 | -28.08 | 3 | 5 | 0 | 68 | 309.435 | 9 | ↓ |
