| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 18 | Yes |
Popular Name: (3R)-3-(aminomethyl)-N-methyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]quinuclidin-3-amine (3R)-3-(aminomethyl)-N-methyl-N-…
| 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) | 0.24 | 2.74 | -110.57 | 4 | 4 | 2 | 45 | 255.406 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.24 | 2.63 | -26.37 | 3 | 4 | 1 | 43 | 254.398 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.24 | 0.75 | -45.7 | 3 | 4 | 1 | 43 | 254.398 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.24 | 3.19 | -35.49 | 3 | 4 | 1 | 43 | 254.398 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.24 | 3.17 | -111.86 | 4 | 4 | 2 | 45 | 255.406 | 4 | ↓ |
