| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 4th, 2011 | 20 | No |
Popular Name: 4-acetyl-N-[(2-chlorophenyl)methyl]-N-methyl-3H-pyrrole-2-carboxamide 4-acetyl-N-[(2-chlorophenyl)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) | 1.42 | 8.5 | -9.03 | 0 | 4 | 0 | 50 | 290.75 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
