| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2006 | 23 | Yes |
Popular Name: N-cyclohexyl-2-[(2-oxo-3,5-diazabicyclo[4.3.0]nona-4,10-dien-4-yl)sulfanyl]butanamide N-cyclohexyl-2-[(2-oxo-3,5-diaza…
| 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) | 3.69 | 6.85 | -14.57 | 2 | 5 | 0 | 75 | 335.473 | 5 | ↓ |
