| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2011 | 32 | No |
Popular Name: (2S,3R)-3-(4-fluorobenzoyl)-2-(2-methylpropanoyl)-N,3-diphenyl-oxirane-2-carboxamide (2S,3R)-3-(4-fluorobenzoyl)-2-(2…
| 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) | 4.28 | 11.38 | -15.55 | 1 | 5 | 0 | 76 | 431.463 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
