| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 20 | Yes |
Popular Name: N-(cyclopropylmethyl)-2-(propylsulfonylamino)benzamide N-(cyclopropylmethyl)-2-(propyls…
| 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) | 2.06 | 3.92 | -50.25 | 1 | 5 | -1 | 77 | 295.384 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.06 | 3.92 | -13.29 | 2 | 5 | 0 | 75 | 296.392 | 7 | ↓ |
