| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 21 | Yes |
Popular Name: 5-bromo-N-methyl-N-[(1S)-1-(p-tolyl)ethyl]pyridine-3-sulfonamide 5-bromo-N-methyl-N-[(1S)-1-(p-to…
| 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) | 3.54 | 6.41 | -7.37 | 0 | 4 | 0 | 50 | 369.284 | 4 | ↓ |
