| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 21 | Yes |
Popular Name: 3-[[5-(dimethylaminomethyl)-2-methoxy-phenyl]sulfamoyl]propanoic 3-[[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) | 0.48 | 4.13 | -66.14 | 2 | 7 | 0 | 100 | 316.379 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.48 | 5.84 | -108.22 | 1 | 7 | -1 | 102 | 315.371 | 8 | ↓ |
