| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 18 | Yes |
Popular Name: [(3R)-3-[(2R)-2-ethyl-1-piperidyl]quinuclidin-3-yl]methanamine [(3R)-3-[(2R)-2-ethyl-1-piperidy…
| 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) | 1.64 | 2.82 | -108.44 | 4 | 3 | 2 | 35 | 253.434 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.64 | 2.36 | -33.84 | 3 | 3 | 1 | 34 | 252.426 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.64 | -0.76 | -44.8 | 3 | 3 | 1 | 34 | 252.426 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.64 | 5.93 | -89.11 | 4 | 3 | 2 | 35 | 253.434 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.64 | 3.19 | -114 | 4 | 3 | 2 | 35 | 253.434 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.64 | 5.84 | -205.95 | 5 | 3 | 3 | 37 | 254.442 | 3 | ↓ |
