| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 21 | Yes |
Popular Name: 3-[[(1S)-1-(dimethylaminomethyl)-3-methyl-butyl]sulfamoyl]thiophene-2-carboxylic 3-[[(1S)-1-(dimethylaminomethyl)…
| 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) | 2.08 | 5.83 | -65.52 | 2 | 6 | 0 | 91 | 334.463 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.08 | 3.81 | -45.92 | 1 | 6 | -1 | 90 | 333.455 | 8 | ↓ |
