| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2010 | 29 | No |
Popular Name: N-[(1R)-1-(2,4-dibenzyl-3-methoxy-phenyl)-3-oxo-propyl]formamide N-[(1R)-1-(2,4-dibenzyl-3-methox…
| 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) | 4.09 | 10.94 | -15.29 | 1 | 4 | 0 | 55 | 387.479 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
