| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2007 | 27 | No |
Popular Name: N-benzyl-2-[3-(4-bromophenyl)-5-methyl-4-oxo-thiazolidin-2-ylidene]-3-nitrido-propanamide N-benzyl-2-[3-(4-bromophenyl)-5-…
| 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) | 3.38 | -0.37 | -8.03 | 1 | 5 | 0 | 73 | 442.338 | 4 | ↓ |
