| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 21 | Yes |
Popular Name: 5-[(2,4-dihydroxyphenyl)methylamino]-2-methyl-benzenesulfonamide 5-[(2,4-dihydroxyphenyl)methylam…
| 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) | 1.70 | -2.9 | -19.71 | 5 | 6 | 0 | 113 | 308.359 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.70 | -2.12 | -54 | 4 | 6 | -1 | 115 | 307.351 | 4 | ↓ |
