| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 21 | Yes |
Popular Name: (3R)-N-[(1S)-1-(4-fluorophenyl)-2,2-dimethyl-propyl]quinuclidin-3-amine (3R)-N-[(1S)-1-(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) | 4.20 | 9.47 | -35.39 | 2 | 2 | 1 | 16 | 291.434 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.20 | 9.88 | -106.38 | 3 | 2 | 2 | 21 | 292.442 | 4 | ↓ |
