| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 19 | Yes |
Popular Name: (7R,8S)-7-[(2S)-2-ethylpyrrolidin-1-yl]-N-methyl-1,4-dioxaspiro[4.5]decan-8-amine (7R,8S)-7-[(2S)-2-ethylpyrrolidi…
| 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) | 1.92 | 6.08 | -107.33 | 3 | 4 | 2 | 40 | 270.417 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.92 | 3.35 | -2.49 | 1 | 4 | 0 | 34 | 268.401 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.92 | 4.15 | -33.52 | 2 | 4 | 1 | 38 | 269.409 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.92 | 5.18 | -30.88 | 2 | 4 | 1 | 35 | 269.409 | 3 | ↓ |
