| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2011 | 21 | No |
Popular Name: [(2S)-2-(4-bromophenyl)morpholin-4-yl]-[(1S,2S)-2-nitrocyclopropyl]methanone [(2S)-2-(4-bromophenyl)morpholin…
None
| 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) | 2.28 | 7.61 | -11.31 | 0 | 6 | 0 | 75 | 355.188 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
