| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2009 | 26 | Yes |
Popular Name: (3S)-1-(4-bromo-2-methyl-phenyl)-3-[4-(2-methoxyethyl)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) | 2.28 | 6.84 | -11.58 | 0 | 6 | 0 | 53 | 424.339 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.28 | 9.15 | -42 | 1 | 6 | 1 | 54 | 425.347 | 5 | ↓ |
