| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 19 | Yes |
Popular Name: 1-[3-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]piperazine 1-[3-[[(2R)-tetrahydrofuran-2-yl…
| 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) | 1.74 | 5.08 | -44.72 | 2 | 4 | 1 | 38 | 263.361 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.74 | 3.77 | -7.31 | 1 | 4 | 0 | 34 | 262.353 | 4 | ↓ |
