| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 19 | No |
Popular Name: (3R)-3-(aminomethyl)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-quinuclidin-3-amine (3R)-3-(aminomethyl)-N-[(3S)-1,1…
| 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) | -0.61 | 0.22 | -135.25 | 4 | 5 | 2 | 69 | 289.445 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.61 | -2.2 | -62.66 | 3 | 5 | 1 | 68 | 288.437 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.61 | 0.02 | -48.78 | 3 | 5 | 1 | 68 | 288.437 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
