| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 19 | Yes |
Popular Name: 3-amino-4-hydroxy-N-methyl-N-tetrahydropyran-4-yl-benzenesulfonamide 3-amino-4-hydroxy-N-methyl-N-tet…
| 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) | 0.82 | -1.47 | -10.34 | 3 | 6 | 0 | 93 | 286.353 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.82 | -0.71 | -42.51 | 2 | 6 | -1 | 96 | 285.345 | 3 | ↓ |
