| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 15th, 2006 | 21 | Yes |
Popular Name: 4-acetyl-N,N-dibutyl-3,5-dimethyl-1H-pyrrole-2-carboxamide 4-acetyl-N,N-dibutyl-3,5-dimethy…
| 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) | 3.83 | 2.69 | -12.42 | 1 | 4 | 0 | 53 | 292.423 | 8 | ↓ |
