| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 28 | Yes |
Popular Name: N-[4-(ethylcarbamoyl)-2-methyl-phenyl]-2,5-dimethyl-1-phenyl-pyrrole-3-carboxamide N-[4-(ethylcarbamoyl)-2-methyl-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) | 3.40 | 10.47 | -12.91 | 2 | 5 | 0 | 63 | 375.472 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
