| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2009 | 29 | No |
Popular Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-4-(dioxoBLAHyl)butanamide N-[(1,5-dimethylpyrrol-2-yl)meth…
| 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) | 2.55 | 9.73 | -18.82 | 1 | 6 | 0 | 73 | 389.455 | 6 | ↓ |
