| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: 1-[(2R)-2-(3-bromophenyl)pyrrolidin-1-yl]-2-piperazin-1-yl-ethanone 1-[(2R)-2-(3-bromophenyl)pyrroli…
| 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) | 1.76 | 6.38 | -42.14 | 2 | 4 | 1 | 40 | 353.284 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.76 | 5.02 | -8.91 | 1 | 4 | 0 | 36 | 352.276 | 3 | ↓ |
