| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 21 | No |
Popular Name: N-[3-(2-amino-2-thioxo-ethoxy)phenyl]-3-bromo-benzamide N-[3-(2-amino-2-thioxo-ethoxy)ph…
| 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) | 2.56 | 5.97 | -20.8 | 3 | 4 | 0 | 64 | 365.252 | 5 | ↓ |
