| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 26th, 2010 | 20 | Yes |
Popular Name: N-[(1R)-1-methylpropyl]-2-(propylsulfonylamino)benzamide N-[(1R)-1-methylpropyl]-2-(propy…
| 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) | 2.40 | 4.15 | -50.98 | 1 | 5 | -1 | 77 | 297.4 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.40 | 4.16 | -13.34 | 2 | 5 | 0 | 75 | 298.408 | 7 | ↓ |
