| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2009 | 21 | Yes |
Popular Name: 4-acetyl-N-(4-ureidophenyl)-1H-pyrrole-2-carboxamide 4-acetyl-N-(4-ureidophenyl)-1H-p…
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| 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) | 0.94 | 0.88 | -30.16 | 5 | 7 | 0 | 117 | 286.291 | 4 | ↓ |
