| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 28th, 2006 | 27 | Yes |
Popular Name: N-[(4-fluorophenyl)methyl]-3-phenylsulfonylamino-benzamide N-[(4-fluorophenyl)methyl]-3-phe…
| 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) | 3.44 | -4 | -14.09 | 2 | 5 | 0 | 75 | 384.432 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.44 | -3.42 | -48.5 | 1 | 5 | -1 | 77 | 383.424 | 6 | ↓ |
