| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2009 | 29 | Yes |
Popular Name: (3S)-1-(4-bromo-2-methyl-phenyl)-3-[4-(2-fluorophenyl)piperazine-1-carbonyl]pyrrolidin-2-one (3S)-1-(4-bromo-2-methyl-phenyl)…
| 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) | 4.10 | 12.07 | -12.91 | 0 | 5 | 0 | 44 | 460.347 | 3 | ↓ |
