| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 21 | Yes |
Popular Name: N-[5-[(4-bromophenyl)methyl]thiazol-2-yl]-4-methoxy-butanamide N-[5-[(4-bromophenyl)methyl]thia…
| 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) | 3.71 | 7.84 | -17.05 | 1 | 4 | 0 | 51 | 369.284 | 7 | ↓ |
