| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 19 | Yes |
Popular Name: N-[4-(methanesulfonamido)phenyl]-2-(propylamino)acetamide N-[4-(methanesulfonamido)phenyl]…
| 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) | 1.03 | 1.08 | -53 | 4 | 6 | 1 | 92 | 286.377 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.03 | -0.1 | -50.6 | 2 | 6 | -1 | 89 | 284.361 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.03 | 1.25 | -69.36 | 3 | 6 | 0 | 94 | 285.369 | 7 | ↓ |
