| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 19 | Yes |
Popular Name: 3-[4-(4-methoxyphenyl)piperazin-1-yl]-N-methyl-propan-1-amine 3-[4-(4-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) | 2.04 | 5.55 | -110.84 | 3 | 4 | 2 | 34 | 265.401 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.04 | 3.17 | -42.8 | 2 | 4 | 1 | 32 | 264.393 | 6 | ↓ |
