| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2011 | 15 | Yes |
Popular Name: (3S)-N-[(3-methyloxetan-3-yl)methyl]quinuclidin-3-amine (3S)-N-[(3-methyloxetan-3-yl)met…
| 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) | 1.21 | 3.76 | -34.76 | 2 | 3 | 1 | 26 | 211.329 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.21 | 4.71 | -112.99 | 3 | 3 | 2 | 30 | 212.337 | 3 | ↓ |
