| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2004 | 23 | Yes |
Popular Name: 2-[[2-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-ylthio)acetyl]amino]benzamide 2-[[2-(6,7-dihydro-5H-cyclopenta…
| 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) | 1.18 | -3.98 | -13.62 | 3 | 6 | 0 | 97 | 328.397 | 5 | ↓ |
