| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 20th, 2006 | 25 | Yes |
Popular Name: N-(4-amino-2-cyclopentylsulfanyl-6-oxo-1H-pyrimidin-5-yl)-4-methoxy-benzamide N-(4-amino-2-cyclopentylsulfanyl…
| 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) | 3.03 | -3.28 | -19.95 | 4 | 7 | 0 | 110 | 360.439 | 5 | ↓ |
