| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2008 | 32 | Yes |
Popular Name: 2-(dioxoBLAHyl)-N-[(S)-phenyl-(p-tolyl)methyl]acetamide 2-(dioxoBLAHyl)-N-[(S)-phenyl-(p…
| 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) | 5.53 | 10.81 | -22.62 | 1 | 5 | 0 | 66 | 442.54 | 5 | ↓ |
