| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 15 | Yes |
Popular Name: N-[(1R)-1-(hydroxymethyl)-2-methyl-propyl]thiophene-2-sulfonamide N-[(1R)-1-(hydroxymethyl)-2-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) | 1.43 | -0.66 | -11.34 | 2 | 4 | 0 | 66 | 249.357 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.43 | -1 | -44.51 | 1 | 4 | -1 | 68 | 248.349 | 5 | ↓ |
