| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 19 | Yes |
Popular Name: (1S,8R)-N-[(1R)-tetralin-1-yl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine (1S,8R)-N-[(1R)-tetralin-1-yl]-2…
| 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) | 2.10 | 6.11 | -38.86 | 2 | 2 | 1 | 20 | 257.401 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.10 | 8.61 | -106.21 | 3 | 2 | 2 | 21 | 258.409 | 2 | ↓ |
