| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 21 | Yes |
Popular Name: 5-bromo-N-[(1R)-1-(4-bromophenyl)propyl]pyridine-3-sulfonamide 5-bromo-N-[(1R)-1-(4-bromophenyl…
| 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) | 4.16 | 5.44 | -9.68 | 1 | 4 | 0 | 59 | 434.153 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.16 | 5.21 | -33.94 | 0 | 4 | -1 | 61 | 433.145 | 5 | ↓ |
