| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 19 | Yes |
Popular Name: 2-[(1S)-1-[[(1R,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]amino]ethyl]-4-methyl-phenol 2-[(1S)-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) | 2.96 | 3.88 | -38.39 | 3 | 3 | 1 | 40 | 261.389 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.96 | 6.37 | -107.53 | 4 | 3 | 2 | 41 | 262.397 | 3 | ↓ |
