| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 18 | Yes |
Popular Name: (3R)-N-[(1R)-2-methyl-1-(2-thienyl)propyl]quinuclidin-3-amine (3R)-N-[(1R)-2-methyl-1-(2-thien…
| 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) | 3.35 | 7.83 | -37.69 | 2 | 2 | 1 | 16 | 265.446 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.35 | 8.86 | -104.51 | 3 | 2 | 2 | 21 | 266.454 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
