| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 20 | Yes |
Popular Name: (7R,8S)-7-pentoxy-N-propyl-1,4-dioxaspiro[4.5]decan-8-amine (7R,8S)-7-pentoxy-N-propyl-1,4-d…
| 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) | 3.43 | 7.59 | -37.85 | 2 | 4 | 1 | 44 | 286.436 | 8 | ↓ |
