| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 30 | Yes |
Popular Name: 4-ethyl-N-[(4-fluorophenyl)methyl]-N-(3-oxo-3-piperazin-1-yl-propyl)benzenesulfonamide 4-ethyl-N-[(4-fluorophenyl)methy…
| 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) | 2.65 | 7.33 | -16.87 | 1 | 6 | 0 | 70 | 433.549 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.65 | 8.7 | -64.43 | 2 | 6 | 1 | 74 | 434.557 | 8 | ↓ |
