| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2008 | 28 | Yes |
Popular Name: (2,5-dimethyl-3-furyl)-[(3R)-3-[4-(4-fluorophenyl)piperazin-1-yl]-1-piperidyl]methanone (2,5-dimethyl-3-furyl)-[(3R)-3-[…
| 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) | 2.47 | 11.03 | -48.01 | 1 | 5 | 1 | 41 | 386.491 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.47 | 8.71 | -11.39 | 0 | 5 | 0 | 40 | 385.483 | 3 | ↓ |
