| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 20 | Yes |
Popular Name: 5-chloro-2-methoxy-N-(3-methyl-2-pyridyl)benzenesulfonamide 5-chloro-2-methoxy-N-(3-methyl-2…
| 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) | 2.87 | 4.88 | -13.47 | 1 | 5 | 0 | 68 | 312.778 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.87 | 4.96 | -47.12 | 0 | 5 | -1 | 70 | 311.77 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.87 | 5.29 | -33.41 | 2 | 5 | 1 | 70 | 313.786 | 4 | ↓ |
