| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 20 | Yes |
Popular Name: 1-(2-chlorophenyl)-4-[2-[(2R)-pyrrolidin-2-yl]ethyl]piperazine 1-(2-chlorophenyl)-4-[2-[(2R)-py…
| 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) | 3.01 | 9.68 | -110.03 | 3 | 3 | 2 | 24 | 295.858 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.01 | 7.47 | -37.56 | 2 | 3 | 1 | 23 | 294.85 | 4 | ↓ |
