| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 19 | Yes |
Popular Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-methyl-propan-1-amine 2-[4-(3-methoxyphenyl)piperazin-…
| 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) | 1.58 | 4.1 | -125.47 | 4 | 4 | 2 | 45 | 265.401 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.58 | 2.2 | -45.64 | 3 | 4 | 1 | 43 | 264.393 | 4 | ↓ |
