| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2005 | 21 | Yes |
Popular Name: 4-bromo-N-ethyl-N-(thiazol-2-ylcarbamoylmethyl)benzamide 4-bromo-N-ethyl-N-(thiazol-2-ylc…
| 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) | 2.31 | -1.15 | -19.12 | 1 | 5 | 0 | 62 | 368.256 | 5 | ↓ |
