| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 29 | Yes |
Popular Name: 4-amino-N-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]-2-methoxy-5-sulfamoyl-benzamide 4-amino-N-[[4-(2-dimethylaminoet…
| 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) | 1.25 | 2.03 | -48.71 | 6 | 9 | 1 | 138 | 423.515 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.25 | -0.42 | -17.85 | 5 | 9 | 0 | 137 | 422.507 | 9 | ↓ |
