| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2010 | 17 | Yes |
Popular Name: (2S)-4-[2-(1-piperidyl)ethyl]morpholine-2-carboxylic (2S)-4-[2-(1-piperidyl)ethyl]mor…
| 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) | 0.36 | 5.17 | -64.93 | 1 | 5 | 0 | 57 | 242.319 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.36 | 7.46 | -112.84 | 2 | 5 | 1 | 58 | 243.327 | 4 | ↓ |
