| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 24 | Yes |
Popular Name: 2-chloro-4-methyl-N-(3,4,5-trimethoxyphenyl)benzenesulfonamide 2-chloro-4-methyl-N-(3,4,5-trime…
| 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) | 3.39 | 4.11 | -12.61 | 1 | 6 | 0 | 74 | 371.842 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.39 | 4.81 | -47.24 | 0 | 6 | -1 | 76 | 370.834 | 6 | ↓ |
