| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2010 | 29 | No |
Popular Name: N-[(1R)-1-(2,4-dibenzyl-3-methylsulfanyl-phenyl)-3-oxo-propyl]formamide N-[(1R)-1-(2,4-dibenzyl-3-methyl…
| 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) | 4.46 | 12.49 | -13.7 | 1 | 3 | 0 | 46 | 403.547 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
