| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2011 | 14 | Yes |
Popular Name: (2R)-1-[(2S,3S,6S)-6-ethyl-2,3-dimethyl-piperazin-1-yl]propan-2-ol (2R)-1-[(2S,3S,6S)-6-ethyl-2,3-d…
| 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) | 1.25 | 1.07 | -34.5 | 3 | 3 | 1 | 40 | 201.334 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.25 | -0.21 | -1.7 | 2 | 3 | 0 | 35 | 200.326 | 3 | ↓ |
