| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2006 | 30 | No |
Popular Name: 2-(2,3-dichlorophenyl)imino-5-[[1-(4-nitrophenyl)pyrrol-2-yl]methylene]thiazolidin-4-one 2-(2,3-dichlorophenyl)imino-5-[[…
| 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) | 6.36 | 12.04 | -15.97 | 1 | 7 | 0 | 96 | 459.314 | 4 | ↓ |
| Hi High (pH 8-9.5) | 6.81 | 10.08 | -50.86 | 0 | 7 | -1 | 99 | 458.306 | 4 | ↓ |
