| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 6th, 2007 | 22 | No |
Popular Name: 5-benzylidene-2-[(4-bromophenyl)imino]-3-methyl-1,3-thiazolidin-4-one 5-benzylidene-2-[(4-bromophenyl)…
| 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) | 5.52 | 10.23 | -6.7 | 0 | 3 | 0 | 34 | 373.275 | 2 | ↓ |
| Ref Reference (pH 7) | 5.52 | 9.8 | -6.56 | 0 | 3 | 0 | 34 | 373.275 | 2 | ↓ |
