| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2010 | 20 | Yes |
Popular Name: 3-[4-(2-hydroxyphenyl)piperazin-1-yl]-N,N-dimethyl-propanamide 3-[4-(2-hydroxyphenyl)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) | 0.84 | 5.29 | -43.5 | 2 | 5 | 1 | 48 | 278.376 | 4 | ↓ |
