| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 20 | Yes |
Popular Name: N-(6-amino-2,3-dimethyl-phenyl)-5-bromo-pyridine-3-sulfonamide N-(6-amino-2,3-dimethyl-phenyl)-…
| 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) | 2.82 | 3.08 | -7.01 | 3 | 5 | 0 | 85 | 356.245 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.82 | 2.9 | -36.86 | 2 | 5 | -1 | 87 | 355.237 | 3 | ↓ |
