| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 18 | Yes |
Popular Name: 2-(methanesulfonamido)-N-[(1R)-1-methylpropyl]benzamide 2-(methanesulfonamido)-N-[(1R)-1…
| 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) | 1.52 | -3.89 | -13.85 | 2 | 5 | 0 | 75 | 270.354 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.52 | -3.47 | -48.87 | 1 | 5 | -1 | 77 | 269.346 | 5 | ↓ |
