| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 30 | No |
Popular Name: 2-[3-[(Z)-[2,4,6-trioxo-1-(p-tolyl)hexahydropyrimidin-5-ylidene]methyl]indol-1-yl]acetic 2-[3-[(Z)-[2,4,6-trioxo-1-(p-tol…
| 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) | 2.00 | 7.91 | -103.76 | 0 | 8 | -2 | 120 | 401.378 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.55 | 9.48 | -51.81 | 1 | 8 | -1 | 117 | 402.386 | 4 | ↓ |
