| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2009 | 21 | Yes |
Popular Name: 5-bromo-6-chloro-N-[(4-methoxyphenyl)methyl]pyridine-3-sulfonamide 5-bromo-6-chloro-N-[(4-methoxyph…
| 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) | 3.15 | 2.99 | -10.22 | 1 | 5 | 0 | 68 | 391.674 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.15 | 2.6 | -35.06 | 0 | 5 | -1 | 70 | 390.666 | 5 | ↓ |
