| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2008 | 14 | Yes |
Popular Name: (2S,6S)-2,6-dimethyl-1-[[(2S)-tetrahydrofuran-2-yl]methyl]piperazine (2S,6S)-2,6-dimethyl-1-[[(2S)-te…
| 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) | 0.67 | 1.94 | -38.41 | 2 | 3 | 1 | 29 | 199.318 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.67 | 2.97 | -25.86 | 2 | 3 | 1 | 26 | 199.318 | 2 | ↓ |
