| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 20 | Yes |
Popular Name: (2R)-2-(3-chlorophenyl)-2-(4-isobutylpiperazin-1-yl)ethanamine (2R)-2-(3-chlorophenyl)-2-(4-iso…
| 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) | 2.40 | 6.8 | -101.66 | 4 | 3 | 2 | 35 | 297.874 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.40 | 4.75 | -45.51 | 3 | 3 | 1 | 34 | 296.866 | 5 | ↓ |
