| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2010 | 20 | Yes |
Popular Name: 2,4,6-trichloro-N-[2-[cyclopropyl(methyl)amino]ethyl]benzenesulfonamide 2,4,6-trichloro-N-[2-[cyclopropy…
| 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) | 3.29 | 5.94 | -39.63 | 2 | 4 | 1 | 51 | 358.698 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.29 | 5.67 | -31.49 | 1 | 4 | 0 | 53 | 357.69 | 6 | ↓ |
