| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2006 | 20 | Yes |
Popular Name: N-cyclopentyl-2-[(5-hydroxy-2,4-diazabicyclo[4.3.0]nona-1,3,5-trien-3-yl)sulfanyl]acetamide N-cyclopentyl-2-[(5-hydroxy-2,4-…
| 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) | 2.32 | 5.01 | -13.44 | 2 | 5 | 0 | 75 | 293.392 | 4 | ↓ |
