| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 20 | Yes |
Popular Name: 5-bromo-N-[(1R)-1-(3-bromophenyl)ethyl]pyridine-3-sulfonamide 5-bromo-N-[(1R)-1-(3-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) | 3.63 | 4.54 | -9.11 | 1 | 4 | 0 | 59 | 420.126 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.63 | 4.5 | -34.91 | 0 | 4 | -1 | 61 | 419.118 | 4 | ↓ |
