| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2009 | 20 | Yes |
Popular Name: 3-[4-(2-methoxyphenyl)piperazin-1-yl]-N-methyl-propanamide 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) | 1.32 | 5.46 | -41.81 | 2 | 5 | 1 | 46 | 278.376 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.32 | 3.24 | -9.85 | 1 | 5 | 0 | 45 | 277.368 | 5 | ↓ |
