| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2011 | 29 | Yes |
Popular Name: (2R)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-[2-[(1R)-1-methylpropyl]phenyl]propanamide (2R)-2-[4-(2-methoxyphenyl)piper…
| 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) | 4.41 | 9.66 | -10.56 | 1 | 5 | 0 | 45 | 395.547 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
