| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2010 | 28 | No |
Popular Name: N-[(1S)-1-(2,4-dibenzyl-3-bromo-phenyl)-3-oxo-propyl]formamide N-[(1S)-1-(2,4-dibenzyl-3-bromo-…
| 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) | 4.84 | 11.91 | -11.61 | 1 | 3 | 0 | 46 | 436.349 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
