| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 36 | No |
Popular Name: N-[(4-fluorophenyl)methyl]-N-[2-[4-(4-nitrophenyl)sulfonylpiperazin-1-yl]ethyl]hexanamide N-[(4-fluorophenyl)methyl]-N-[2-…
| 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) | 4.46 | 10.89 | -18.52 | 0 | 9 | 0 | 107 | 520.627 | 12 | ↓ |
| Mid Mid (pH 6-8) | 4.46 | 13.1 | -66.4 | 1 | 9 | 1 | 108 | 521.635 | 12 | ↓ |
