| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2006 | 22 | No |
Popular Name: 2-(4-bromophenyl)imino-5-[(4-chlorophenyl)methyl]thiazolidin-4-one 2-(4-bromophenyl)imino-5-[(4-chl…
| 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) | 4.69 | 9.41 | -5.95 | 1 | 3 | 0 | 41 | 395.709 | 3 | ↓ |
