| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2008 | 27 | Yes |
Popular Name: [(3S)-3-[4-(3-chlorophenyl)piperazin-1-yl]-1-piperidyl]-(2-methyl-3-furyl)methanone [(3S)-3-[4-(3-chlorophenyl)piper…
| 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) | 2.74 | 10.67 | -45.55 | 1 | 5 | 1 | 41 | 388.919 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.74 | 8.3 | -10.24 | 0 | 5 | 0 | 40 | 387.911 | 3 | ↓ |
