| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2009 | 32 | Yes |
Popular Name: N-[2-[(2,5-dimethylphenyl)sulfonylamino]ethyl]-methyl-BLAHcarboxamide N-[2-[(2,5-dimethylphenyl)sulfon…
| 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) | 2.87 | 7.03 | -27.65 | 2 | 8 | 0 | 106 | 455.584 | 6 | ↓ |
