| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 21 | Yes |
Popular Name: 4-[[[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]amino]methyl]benzenesulfonamide 4-[[[(1S,5R)-8-methyl-8-azabicyc…
| 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) | 0.99 | 1.85 | -42.5 | 4 | 5 | 1 | 77 | 310.443 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.99 | 3.04 | -123.71 | 5 | 5 | 2 | 81 | 311.451 | 4 | ↓ |
