| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 20 | Yes |
Popular Name: 6-chloro-N-(4-isopropylphenyl)-3-pyridinesulfonamide 6-chloro-N-(4-isopropylphenyl)-3…
| 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) | 4.16 | 4.99 | -39.5 | 0 | 4 | -1 | 61 | 309.798 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.16 | 4.97 | -8.63 | 1 | 4 | 0 | 59 | 310.806 | 4 | ↓ |
