In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 24th, 2010 | 30 | Yes |
Popular Name: N-[(1R,2R)-1-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-2-methyl-butyl]benzamide N-[(1R,2R)-1-[4-(4-methoxyphenyl…
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) | 3.74 | 9.35 | -10.07 | 1 | 6 | 0 | 62 | 409.53 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.