| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 13th, 2010 | 26 | Yes |
Popular Name: [4-[(4-chlorophenyl)methyl]piperazin-1-yl]-(5-fluoro-1H-indol-2-yl)methanone [4-[(4-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) | 2.97 | 8.66 | -10.46 | 1 | 4 | 0 | 39 | 371.843 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.97 | 10.86 | -55.42 | 2 | 4 | 1 | 41 | 372.851 | 3 | ↓ |
