| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 17 | Yes |
Popular Name: (6S)-2,2,6-trimethyl-4-[2-(4-piperidyl)ethyl]morpholine (6S)-2,2,6-trimethyl-4-[2-(4-pip…
| 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) | 2.02 | 4.6 | -39.18 | 2 | 3 | 1 | 29 | 241.399 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.02 | 6.57 | -92.08 | 3 | 3 | 2 | 30 | 242.407 | 3 | ↓ |
