| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 27 | Yes |
Popular Name: (3S)-N-(4-fluorobenzyl)-1-(4-fluorophenyl)sulfonyl-nipecotamide (3S)-N-(4-fluorobenzyl)-1-(4-flu…
| 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) | 2.86 | -3.69 | -12.59 | 1 | 5 | 0 | 66 | 394.443 | 5 | ↓ |
