| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 24 | No |
Popular Name: 4-[(Z)-[1-(3-chlorophenyl)-2,5-diketo-imidazolidin-4-ylidene]methyl]benzoate 4-[(Z)-[1-(3-chlorophenyl)-2,5-d…
| 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) | 2.86 | 9.14 | -49.89 | 1 | 6 | -1 | 95 | 341.73 | 3 | ↓ |
