| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2005 | 22 | No |
Popular Name: 2-(3-bromophenyl)imino-5-(p-tolylmethylene)thiazolidin-4-one 2-(3-bromophenyl)imino-5-(p-toly…
| 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) | 5.88 | -1.04 | -7.75 | 1 | 3 | 0 | 45 | 373.275 | 2 | ↓ |
