| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | No |
Popular Name: N-(5-tert-butyl-2-methoxy-phenyl)-3-chloro-propane-1-sulfonamide N-(5-tert-butyl-2-methoxy-phenyl…
| 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) | 3.74 | 5.22 | -10.44 | 1 | 4 | 0 | 55 | 319.854 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.74 | 6.94 | -43.63 | 0 | 4 | -1 | 57 | 318.846 | 7 | ↓ |
