| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2008 | 17 | Yes |
Popular Name: N-(3-fluorophenyl)-1,5-dimethyl-pyrrole-2-carboxamide N-(3-fluorophenyl)-1,5-dimethyl-…
| 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) | 2.41 | 6.51 | -7.14 | 1 | 3 | 0 | 34 | 232.258 | 2 | ↓ |
