| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 3rd, 2011 | 18 | No |
Popular Name: (2R,6R)-4-[[(2S)-1-(2-bromoallyl)pyrrolidin-2-yl]methyl]-2,6-dimethyl-morpholine (2R,6R)-4-[[(2S)-1-(2-bromoallyl…
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| 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) | 2.44 | 4.58 | -2.46 | 0 | 3 | 0 | 16 | 317.271 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.44 | 6.93 | -30.34 | 1 | 3 | 1 | 17 | 318.279 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
