| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2006 | 25 | No |
Popular Name: 2-(3-bromophenyl)imino-5-[(1-methylindol-3-yl)methylene]thiazolidin-4-one 2-(3-bromophenyl)imino-5-[(1-met…
| 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) | 5.64 | -1.01 | -9.77 | 1 | 4 | 0 | 50 | 412.312 | 2 | ↓ |
