| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 20 | Yes |
Popular Name: (3S)-1-[(3R)-3-(aminomethyl)quinuclidin-3-yl]-N,N-diethyl-pyrrolidin-3-amine (3S)-1-[(3R)-3-(aminomethyl)quin…
| 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) | 0.77 | 2.74 | -107.22 | 4 | 4 | 2 | 39 | 282.476 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.77 | 0.57 | -43.6 | 3 | 4 | 1 | 37 | 281.468 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.77 | 5.15 | -192.83 | 5 | 4 | 3 | 40 | 283.484 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
