| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2005 | 25 | Yes |
Popular Name: 4-(2,4-dioxo-9-thia-3,5-diazabicyclo[4.3.0]nona-7,10-dien-3-yl)-N-(3-ethylphenyl)-butanamide 4-(2,4-dioxo-9-thia-3,5-diazabic…
| 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) | 2.69 | 7.28 | -18.19 | 2 | 6 | 0 | 84 | 357.435 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.15 | 5.43 | -53.26 | 1 | 6 | -1 | 87 | 356.427 | 6 | ↓ |
