| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2007 | 29 | Yes |
Popular Name: N-cyclopropyl-2-[oxo-(p-tolyl)BLAHyl]sulfanyl-acetamide N-cyclopropyl-2-[oxo-(p-tolyl)BL…
| 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) | 4.10 | -2.33 | -13.93 | 1 | 5 | 0 | 63 | 425.579 | 5 | ↓ |
