| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 5th, 2009 | 22 | Yes |
Popular Name: [4-[(3-chlorophenyl)methyl]piperazin-1-yl]-(5-methyl-2-furyl)methanone [4-[(3-chlorophenyl)methyl]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) | 2.80 | 7.16 | -8.24 | 0 | 4 | 0 | 37 | 318.804 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.80 | 9.5 | -48.34 | 1 | 4 | 1 | 38 | 319.812 | 3 | ↓ |
