| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 19 | Yes |
Popular Name: [(2S)-2-methyl-1,4-oxazepan-4-yl]-(3,4,5-trifluorophenyl)methanone [(2S)-2-methyl-1,4-oxazepan-4-yl…
| 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) | 1.73 | 6.4 | -7.31 | 0 | 3 | 0 | 30 | 273.254 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
