| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 21 | Yes |
Popular Name: (2R)-2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]morpholine (2R)-2-[[4-(2-methoxyphenyl)pipe…
| 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) | 1.21 | 4.57 | -35.24 | 2 | 5 | 1 | 38 | 292.403 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.21 | 2.33 | -5.88 | 1 | 5 | 0 | 37 | 291.395 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.21 | 5.94 | -103.39 | 3 | 5 | 2 | 43 | 293.411 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.21 | 3.7 | -43.58 | 2 | 5 | 1 | 42 | 292.403 | 4 | ↓ |
