| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2009 | 29 | Yes |
Popular Name: N-cyclopropyl-3-[[2-(oxoBLAHyl)acetyl]amino]benzamide N-cyclopropyl-3-[[2-(oxoBLAHyl)a…
| 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) | 3.15 | 8.91 | -32.18 | 2 | 6 | 0 | 80 | 385.423 | 5 | ↓ |
