| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 21 | Yes |
Popular Name: 2-amino-5-bromo-N-(4-isopropylphenyl)pyridine-3-sulfonamide 2-amino-5-bromo-N-(4-isopropylph…
| 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) | 3.71 | 3.99 | -10.96 | 3 | 5 | 0 | 85 | 370.272 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.71 | 4.04 | -36.74 | 2 | 5 | -1 | 87 | 369.264 | 4 | ↓ |
