| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 23 | Yes |
Popular Name: [1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-[(2R)-2-methyl-1-piperidyl]methanone [1-(4-fluorophenyl)-2,5-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) | 2.93 | 11.11 | -7.77 | 0 | 3 | 0 | 25 | 314.404 | 2 | ↓ |
