In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 18th, 2010 | 27 | Yes |
Popular Name: 2-methyl-1-[4-(3-methylbenzoyl)piperazin-1-yl]-2-phenoxy-propan-1-one 2-methyl-1-[4-(3-methylbenzoyl)p…
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) | 3.03 | 9.77 | -14.28 | 0 | 5 | 0 | 50 | 366.461 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.