| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 21 | No |
Popular Name: 2-(4-carbamothioyl-2-ethoxy-phenoxy)-N-(cyclopropylmethyl)acetamide 2-(4-carbamothioyl-2-ethoxy-phen…
| 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) | 1.74 | 5.66 | -24.91 | 3 | 5 | 0 | 74 | 308.403 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
