| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 30 | Yes |
Popular Name: 3-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide 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) | 2.93 | 6.82 | -11.67 | 1 | 6 | 0 | 54 | 409.53 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.93 | 9.03 | -47.68 | 2 | 6 | 1 | 55 | 410.538 | 7 | ↓ |
