| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 25 | No |
Popular Name: 2-[(4-bromophenyl)methyleneaminoimino]-5-methyl-3-(o-tolylmethyl)thiazolidin-4-one 2-[(4-bromophenyl)methyleneamino…
| 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) | 4.37 | 12.36 | -8.1 | 0 | 4 | 0 | 45 | 416.344 | 4 | ↓ |
