In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 20th, 2009 | 17 | No |
Popular Name: 2-(2-carbamothioylphenoxy)-N-ethyl-N-methyl-acetamide 2-(2-carbamothioylphenoxy)-N-eth…
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) | 1.47 | 5.76 | -24.32 | 2 | 4 | 0 | 56 | 252.339 | 5 | ↓ |