| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 27 | No |
Popular Name: (3S)-3-[4-(2-fluorophenyl)piperazin-1-ium-1-yl]-1-(o-tolyl)pyrrolidine-2,5-quinone (3S)-3-[4-(2-fluorophenyl)pipera…
| 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) | 2.47 | 0.7 | -51.02 | 1 | 5 | 1 | 45 | 368.432 | 3 | ↓ |
