| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2005 | 32 | Yes |
Popular Name: N-(benzoyl-dioxo-BLAHyl)-1-methyl-pyrrole-2-carboxamide N-(benzoyl-dioxo-BLAHyl)-1-methy…
| 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) | -0.52 | -4.46 | -27.94 | 2 | 9 | 0 | 103 | 435.484 | 3 | ↓ |
