| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2009 | 20 | Yes |
Popular Name: (3S)-N-[3-(3-fluorophenyl)cyclobutyl]quinuclidin-3-amine (3S)-N-[3-(3-fluorophenyl)cyclob…
| 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 | 9.42 | -113.34 | 3 | 2 | 2 | 21 | 276.399 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.35 | 6.99 | -41.9 | 2 | 2 | 1 | 20 | 275.391 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.35 | 8.7 | -33.86 | 2 | 2 | 1 | 16 | 275.391 | 3 | ↓ |
