| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2008 | 20 | Yes |
Popular Name: N-cyclopropyl-1-(4-fluorophenyl)-2,5-dimethyl-pyrrole-3-carboxamide N-cyclopropyl-1-(4-fluorophenyl)…
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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) | 2.29 | 8.45 | -8.09 | 1 | 3 | 0 | 34 | 272.323 | 3 | ↓ |
