| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 25 | Yes |
Popular Name: (2R)-N-benzyl-2-[4-(2-hydroxyphenyl)piperazin-1-yl]propanamide (2R)-N-benzyl-2-[4-(2-hydroxyphe…
| 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) | 2.50 | 4.8 | -9.96 | 2 | 5 | 0 | 56 | 339.439 | 5 | ↓ |
