| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2010 | 20 | Yes |
Popular Name: (2R)-2-amino-3-[4-(2-methoxyphenyl)piperazin-1-yl]propanoic (2R)-2-amino-3-[4-(2-methoxyphen…
| 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) | -1.41 | 3.64 | -34.56 | 3 | 6 | 0 | 83 | 279.34 | 5 | ↓ |
| Hi High (pH 8-9.5) | -1.41 | 2.9 | -44.33 | 2 | 6 | -1 | 82 | 278.332 | 5 | ↓ |
