| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2011 | 26 | Yes |
Popular Name: (2R)-N-allyl-2-[4-[3-(4-methoxyphenyl)propanoyl]piperazin-1-yl]propanamide (2R)-N-allyl-2-[4-[3-(4-methoxyp…
| 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) | 2.01 | 5.36 | -14.76 | 1 | 6 | 0 | 62 | 359.47 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
