| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 19 | Yes |
Popular Name: (3S)-N-[(1R)-2-(4-fluorophenyl)-1-methyl-ethyl]quinuclidin-3-amine (3S)-N-[(1R)-2-(4-fluorophenyl)-…
| 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) | 3.05 | 8.52 | -31.48 | 2 | 2 | 1 | 16 | 263.38 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.05 | 9.13 | -106.33 | 3 | 2 | 2 | 21 | 264.388 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
