| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2007 | 33 | No |
Popular Name: 3-[2-[[2,5-dioxo-1-(p-tolylcarbamoylmethyl)imidazolidin-4-ylidene]methyl]pyrrol-1-yl]benzoic 3-[2-[[2,5-dioxo-1-(p-tolylcarba…
| 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) | 2.65 | -0.34 | -64.92 | 2 | 9 | -1 | 129 | 443.439 | 6 | ↓ |
