| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2008 | 19 | Yes |
Popular Name: 1-[(R)-2-furyl-(4-piperidyl)methyl]-4-methyl-piperazine 1-[(R)-2-furyl-(4-piperidyl)meth…
| 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) | 1.28 | 5.82 | -87.13 | 3 | 4 | 2 | 37 | 265.401 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.28 | 3.35 | -40.53 | 2 | 4 | 1 | 36 | 264.393 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.28 | 5.27 | -95.26 | 3 | 4 | 2 | 37 | 265.401 | 3 | ↓ |
