In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 19th, 2011 | 27 | Yes |
Popular Name: N-[(1R)-2-[4-(4-methoxyphenyl)piperazin-1-yl]-1-methyl-2-oxo-ethyl]benzamide N-[(1R)-2-[4-(4-methoxyphenyl)pi…
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) | 2.46 | 7.27 | -11.3 | 1 | 6 | 0 | 62 | 367.449 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.