| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2011 | 16 | Yes |
Popular Name: 4-[2-[(2S,5S)-2,5-dimethylpiperazin-1-yl]ethyl]morpholine 4-[2-[(2S,5S)-2,5-dimethylpipera…
| 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) | 0.52 | 0.28 | -36.75 | 2 | 4 | 1 | 32 | 228.36 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.52 | -0.84 | -2.39 | 1 | 4 | 0 | 28 | 227.352 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.52 | 2.54 | -88.41 | 3 | 4 | 2 | 34 | 229.368 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
