| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: (3S)-N-[(1R)-2-ethyl-1-phenyl-butyl]quinuclidin-3-amine (3S)-N-[(1R)-2-ethyl-1-phenyl-bu…
| 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) | 4.46 | 9.73 | -32.25 | 2 | 2 | 1 | 16 | 287.471 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.46 | 10.47 | -109.18 | 3 | 2 | 2 | 21 | 288.479 | 6 | ↓ |
