| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 20 | Yes |
Popular Name: (6S)-2,2,6-trimethyl-4-(2-piperazin-1-ylethylsulfonyl)morpholine (6S)-2,2,6-trimethyl-4-(2-pipera…
| 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) | 0.06 | 0.47 | -48.59 | 2 | 6 | 1 | 66 | 306.452 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.06 | -0.88 | -9.42 | 1 | 6 | 0 | 62 | 305.444 | 4 | ↓ |
