| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 20 | Yes |
Popular Name: 2-[[5-(dimethylaminomethyl)-2-methoxy-phenyl]sulfamoyl]acetic 2-[[5-(dimethylaminomethyl)-2-me…
| 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) | 0.20 | 3.32 | -67.32 | 2 | 7 | 0 | 100 | 302.352 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.20 | 5.06 | -119.2 | 1 | 7 | -1 | 102 | 301.344 | 7 | ↓ |
