| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 21 | Yes |
Popular Name: [(3S)-3-[(3S)-3-morpholinopyrrolidin-1-yl]quinuclidin-3-yl]methanamine [(3S)-3-[(3S)-3-morpholinopyrrol…
| 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) | -0.14 | -2.88 | -45.72 | 3 | 5 | 1 | 47 | 295.451 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.14 | 1.2 | -36.48 | 3 | 5 | 1 | 46 | 295.451 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.14 | -0.43 | -113.06 | 4 | 5 | 2 | 48 | 296.459 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.14 | 1.77 | -192.97 | 5 | 5 | 3 | 49 | 297.467 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
