| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2008 | 27 | No |
Popular Name: 3-[[(Z)-[1-(m-tolyl)-2,4,6-trioxo-hexahydropyrimidin-5-ylidene]methyl]amino]benzoic 3-[[(Z)-[1-(m-tolyl)-2,4,6-triox…
| 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) | 2.03 | 7.61 | -54.45 | 2 | 8 | -1 | 124 | 364.337 | 4 | ↓ |
