| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2004 | 28 | Yes |
Popular Name: N1-ethyl-N1-(3,4,5-trimethoxybenzyl)-2,4,5-trichlorobenzene-1-sulfonamide N1-ethyl-N1-(3,4,5-trimethoxyben…
| 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) | 4.55 | -1.28 | -17.05 | 0 | 6 | 0 | 65 | 468.786 | 8 | ↓ |
