| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 17 | Yes |
Popular Name: (1R,8R)-N-cyclooctyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine (1R,8R)-N-cyclooctyl-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) | 3.55 | 5.8 | -36.91 | 2 | 2 | 1 | 20 | 237.411 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.55 | 8.29 | -105.34 | 3 | 2 | 2 | 21 | 238.419 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.55 | 7.52 | -31.06 | 2 | 2 | 1 | 16 | 237.411 | 2 | ↓ |
