| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2009 | 34 | No |
Popular Name: N-(4-fluorophenyl)-4-methyl-N-[1-[(4-nitrophenyl)methyl]-4-piperidyl]benzenesulfonamide N-(4-fluorophenyl)-4-methyl-N-[1…
| 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) | 5.34 | 11.58 | -14.15 | 0 | 7 | 0 | 86 | 483.565 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.34 | 13.82 | -64.58 | 1 | 7 | 1 | 88 | 484.573 | 7 | ↓ |
