| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 32 | Yes |
Popular Name: N-[(2S)-2-[4-(4-fluorophenyl)piperazin-1-yl]-2-phenyl-ethyl]-4-methyl-benzenesulfonamide N-[(2S)-2-[4-(4-fluorophenyl)pip…
| 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) | 4.82 | 9.15 | -12.4 | 1 | 5 | 0 | 53 | 453.583 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.82 | 11 | -55.79 | 2 | 5 | 1 | 54 | 454.591 | 7 | ↓ |
