| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 19 | Yes |
Popular Name: (3S)-N-cyclopropyl-3-(4,5-dimethylthiazol-2-yl)quinuclidin-3-amine (3S)-N-cyclopropyl-3-(4,5-dimeth…
| 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) | 1.89 | 6.27 | -35.28 | 2 | 3 | 1 | 29 | 278.445 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.89 | 7.31 | -100.29 | 3 | 3 | 2 | 34 | 279.453 | 3 | ↓ |
