| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 21 | No |
Popular Name: 3-[[ethyl-[(1R)-2-methoxy-1-methyl-ethyl]sulfamoyl]methyl]benzenecarbothioamide 3-[[ethyl-[(1R)-2-methoxy-1-meth…
| 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) | 1.78 | 4.08 | -22.79 | 2 | 5 | 0 | 73 | 330.475 | 8 | ↓ |
