| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 19 | Yes |
Popular Name: N1-[(1R)-2-hydroxy-1-methyl-ethyl]-N4-methyl-benzene-1,4-disulfonamide N1-[(1R)-2-hydroxy-1-methyl-ethy…
| 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) | -0.23 | -4.94 | -15.52 | 3 | 7 | 0 | 113 | 308.381 | 6 | ↓ |
