In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 23rd, 2008 | 30 | Yes |
Popular Name: N-[(1R)-1-[4-(2-chlorophenyl)piperazine-1-carbonyl]-2-methyl-propyl]-4-methoxy-benzamide N-[(1R)-1-[4-(2-chlorophenyl)pip…
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) | 3.87 | 8.12 | -9.74 | 1 | 6 | 0 | 62 | 429.948 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.