| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 17 | Yes |
Popular Name: (6S)-2,2,6-trimethyl-4-[2-[(2S)-2-piperidyl]ethyl]morpholine (6S)-2,2,6-trimethyl-4-[2-[(2S)-…
| 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) | 2.31 | 4.84 | -38.28 | 2 | 3 | 1 | 29 | 241.399 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.31 | 6.8 | -110.64 | 3 | 3 | 2 | 30 | 242.407 | 3 | ↓ |
