| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2006 | 36 | No |
Popular Name: 5-[[5-(4-methoxy-2-nitro-phenyl)-2-furyl]methylene]-3-phenyl-2-phenylimino-thiazolidin-4-one 5-[[5-(4-methoxy-2-nitro-phenyl)…
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| 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) | 7.10 | 16.25 | -26.01 | 0 | 8 | 0 | 103 | 497.532 | 6 | ↓ |
| Ref Reference (pH 7) | 7.10 | 15.11 | -24.96 | 0 | 8 | 0 | 103 | 497.532 | 6 | ↓ |
