| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 21 | Yes |
Popular Name: 2,4,6-trichloro-N-[3-(hydroxymethyl)phenyl]benzenesulfonamide 2,4,6-trichloro-N-[3-(hydroxymet…
| 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) | 3.91 | 3.6 | -42.89 | 1 | 4 | -1 | 68 | 365.645 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.91 | 3.39 | -8.04 | 2 | 4 | 0 | 66 | 366.653 | 4 | ↓ |
