| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2006 | 36 | No |
Popular Name: 5-[[5-(2-methoxy-5-nitro-phenyl)-2-furyl]methylene]-3-phenyl-2-phenylimino-thiazolidin-4-one 5-[[5-(2-methoxy-5-nitro-phenyl)…
| 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 | 2.61 | -18.34 | 1 | 0 | 0 | 102 | 497.532 | 8 | ↓ |
