| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 14 | Yes |
Popular Name: (3S)-N-[(1R)-2-methoxy-1-methyl-ethyl]quinuclidin-3-amine (3S)-N-[(1R)-2-methoxy-1-methyl-…
| 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) | 1.06 | 3.6 | -33.5 | 2 | 3 | 1 | 26 | 199.318 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.06 | 4.69 | -104.14 | 3 | 3 | 2 | 30 | 200.326 | 4 | ↓ |
