| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2005 | 21 | No |
Popular Name: 2-(2-bromophenyl)imino-5-(3-pyridylmethylene)thiazolidin-4-one 2-(2-bromophenyl)imino-5-(3-pyri…
| 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) | 4.17 | -2.08 | -9.57 | 1 | 4 | 0 | 58 | 360.236 | 2 | ↓ |
