| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 20 | Yes |
Popular Name: (2R,3R)-1-[4-(3-chlorophenyl)piperazin-1-yl]-3-methyl-pentan-2-amine (2R,3R)-1-[4-(3-chlorophenyl)pip…
| 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) | 3.07 | 7.13 | -135.19 | 4 | 3 | 2 | 35 | 297.874 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.07 | 5.2 | -44.33 | 3 | 3 | 1 | 34 | 296.866 | 5 | ↓ |
