| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 21 | Yes |
Popular Name: 5-bromo-N-[2-[(1R)-1-methylpropyl]phenyl]pyridine-3-sulfonamide 5-bromo-N-[2-[(1R)-1-methylpropy…
| 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) | 3.92 | 5.94 | -40.08 | 0 | 4 | -1 | 61 | 368.276 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.92 | 5.88 | -6.96 | 1 | 4 | 0 | 59 | 369.284 | 5 | ↓ |
