| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 21 | Yes |
Popular Name: 5-bromo-N-[(3-ethoxyphenyl)methyl]pyridine-3-sulfonamide 5-bromo-N-[(3-ethoxyphenyl)methy…
| 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) | 2.70 | 3.54 | -10.11 | 1 | 5 | 0 | 68 | 371.256 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.70 | 3.15 | -41 | 0 | 5 | -1 | 70 | 370.248 | 6 | ↓ |
