| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 15 | Yes |
Popular Name: (2S)-3-[(1-ethyl-4-piperidyl)methylamino]propane-1,2-diol (2S)-3-[(1-ethyl-4-piperidyl)met…
| 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) | -0.35 | 0.54 | -97.51 | 5 | 4 | 2 | 61 | 218.341 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.35 | -0.69 | -34.48 | 4 | 4 | 1 | 57 | 217.333 | 6 | ↓ |
