| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2010 | 29 | Yes |
Popular Name: N-[[2-(methanesulfonamido)phenyl]methyl]-3-methyl-benzo[g]benzofuran-2-carboxamide N-[[2-(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) | 3.81 | 6.72 | -15.25 | 2 | 6 | 0 | 88 | 408.479 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.81 | 6.78 | -47.28 | 1 | 6 | -1 | 90 | 407.471 | 5 | ↓ |
