| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2009 | 25 | Yes |
Popular Name: N-[(1R)-1,2-dimethylpropyl]-2-[[5-(dimethylsulfamoyl)-2-ethylamino-phenyl]amino]acetamide N-[(1R)-1,2-dimethylpropyl]-2-[[…
| 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) | 2.33 | 2.49 | -12.26 | 3 | 7 | 0 | 91 | 370.519 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 2.33 | 3.38 | -43.87 | 4 | 7 | 1 | 95 | 371.527 | 9 | ↓ |
