| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 18 | Yes |
Popular Name: N-[4-(methanesulfonamido)-3-methyl-phenyl]-2-(methylamino)acetamide N-[4-(methanesulfonamido)-3-meth…
| 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) | 0.88 | 0.34 | -51.47 | 4 | 6 | 1 | 92 | 272.35 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.88 | -1.03 | -45.36 | 2 | 6 | -1 | 89 | 270.334 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.88 | 0.4 | -67.68 | 3 | 6 | 0 | 94 | 271.342 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.88 | -1.09 | -13.81 | 3 | 6 | 0 | 87 | 271.342 | 5 | ↓ |
