| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2010 | 24 | Yes |
Popular Name: [1-(3-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-(4-methoxy-1-piperidyl)methanone [1-(3-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) | 1.53 | 9.52 | -10.07 | 0 | 4 | 0 | 34 | 330.403 | 3 | ↓ |
