| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2009 | 19 | Yes |
Popular Name: (3S)-N-isobutyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]quinuclidin-3-amine (3S)-N-isobutyl-N-[[(2R)-tetrahy…
| 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) | 2.49 | 7.58 | -33.85 | 1 | 3 | 1 | 17 | 267.437 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.49 | 5.12 | -1.58 | 0 | 3 | 0 | 16 | 266.429 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.49 | 8.17 | -103.16 | 2 | 3 | 2 | 18 | 268.445 | 5 | ↓ |
