| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 18 | Yes |
Popular Name: (6S)-2,2,6-trimethyl-4-[3-[(3S)-3-piperidyl]propyl]morpholine (6S)-2,2,6-trimethyl-4-[3-[(3S)-…
| 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) | 2.11 | 5.36 | -39.06 | 2 | 3 | 1 | 29 | 255.426 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.11 | 7.33 | -89.21 | 3 | 3 | 2 | 30 | 256.434 | 4 | ↓ |
![4-[3-(3-piperidyl)propyl]morpholine](http://zinc12.docking.org/img/rings/568174.gif)
