| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2007 | 31 | No |
Popular Name: 4-[5-[(4-oxo-2-phenylimino-3-propyl-thiazolidin-5-ylidene)methyl]-2-furyl]benzoic 4-[5-[(4-oxo-2-phenylimino-3-pro…
| 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) | 6.67 | 14.11 | -52.54 | 0 | 6 | -1 | 88 | 431.493 | 6 | ↓ |
| Ref Reference (pH 7) | 6.67 | 13.52 | -55.81 | 0 | 6 | -1 | 88 | 431.493 | 6 | ↓ |
