| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 19 | Yes |
Popular Name: (1R,8S)-N-(1,4-dioxaspiro[4.5]decan-8-yl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine (1R,8S)-N-(1,4-dioxaspiro[4.5]de…
| 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) | 1.44 | 4.89 | -33.16 | 2 | 4 | 1 | 35 | 267.393 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.44 | 2.33 | -3.21 | 1 | 4 | 0 | 34 | 266.385 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.44 | 5.92 | -109.66 | 3 | 4 | 2 | 40 | 268.401 | 2 | ↓ |
