| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 20 | Yes |
Popular Name: N-[(1R)-1-methyl-2-(1-piperidyl)ethyl]-1,4-dioxaspiro[4.5]decan-8-amine N-[(1R)-1-methyl-2-(1-piperidyl)…
| 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) | 2.17 | 7.51 | -115.1 | 3 | 4 | 2 | 40 | 284.444 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.17 | 5.65 | -34.52 | 2 | 4 | 1 | 38 | 283.436 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.17 | 6.45 | -31.89 | 2 | 4 | 1 | 35 | 283.436 | 4 | ↓ |
