| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 17 | Yes |
Popular Name: (3S)-N-[(1R)-1-(3-bromo-2-thienyl)ethyl]quinuclidin-3-amine (3S)-N-[(1R)-1-(3-bromo-2-thieny…
| 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) | 3.34 | 7.12 | -32.57 | 2 | 2 | 1 | 16 | 316.288 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.34 | 7.92 | -103.01 | 3 | 2 | 2 | 21 | 317.296 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
