| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 31 | Yes |
Popular Name: 2-(dioxoBLAHyl)-N-[(S)-p-tolyl-(2-thienyl)methyl]acetamide 2-(dioxoBLAHyl)-N-[(S)-p-tolyl-(…
| 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) | 5.43 | 9.73 | -21.35 | 1 | 5 | 0 | 66 | 448.569 | 5 | ↓ |
