| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 23 | Yes |
Popular Name: 4-[[(6-chloro-4-quinolyl)amino]methyl]benzenesulfonamide 4-[[(6-chloro-4-quinolyl)amino]m…
| 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) | 2.78 | 3.49 | -44.27 | 4 | 5 | 1 | 86 | 348.835 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.78 | 3.06 | -14.29 | 3 | 5 | 0 | 85 | 347.827 | 4 | ↓ |
