| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 19 | Yes |
Popular Name: 3-[4-(2-methoxyphenyl)piperazin-1-yl]-N-methyl-propan-1-amine 3-[4-(2-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) | 2.00 | 7.19 | -103.99 | 3 | 4 | 2 | 34 | 265.401 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.00 | 4.97 | -40 | 2 | 4 | 1 | 32 | 264.393 | 6 | ↓ |
