| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2010 | 33 | Yes |
Popular Name: N-[[4-(isopropylsulfamoylmethyl)phenyl]methyl]-methyl-BLAHcarboxamide N-[[4-(isopropylsulfamoylmethyl)…
| 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) | 2.55 | 7.46 | -24.22 | 2 | 8 | 0 | 106 | 469.611 | 7 | ↓ |
