| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2006 | 21 | No |
Popular Name: 2-(3-bromophenyl)imino-5-[(1-methylpyrrol-2-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) | 4.65 | -1.03 | -9.45 | 1 | 4 | 0 | 50 | 362.252 | 2 | ↓ |
