| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 21 | Yes |
Popular Name: 3-[(1R)-1-[[(1R,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]amino]ethyl]benzenesulfonamide 3-[(1R)-1-[[(1R,8R)-2,3,5,6,7,8-…
| 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) | 1.26 | 2.92 | -42.32 | 4 | 5 | 1 | 77 | 310.443 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.26 | 1.11 | -49.46 | 4 | 5 | 1 | 80 | 310.443 | 4 | ↓ |
