| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2005 | 31 | Yes |
Popular Name: N-(3,3-dimethylbutanoyl-dioxo-BLAHyl)-1-methyl-pyrrole-2-carboxamide N-(3,3-dimethylbutanoyl-dioxo-BL…
| 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) | 0.21 | -3.66 | -22.53 | 2 | 9 | 0 | 103 | 429.521 | 4 | ↓ |
