| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 19 | No |
Popular Name: (2S)-2-bromo-1-[4-(morpholinomethyl)-1-piperidyl]butan-1-one (2S)-2-bromo-1-[4-(morpholinomet…
| 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) | 1.92 | 5.13 | -8.07 | 0 | 4 | 0 | 33 | 333.27 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.92 | 7.12 | -45.03 | 1 | 4 | 1 | 34 | 334.278 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
