| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 17 | Yes |
Popular Name: (2S)-N',N',3-trimethyl-N-[(3R)-quinuclidin-3-yl]butane-1,2-diamine (2S)-N',N',3-trimethyl-N-[(3R)-q…
| 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 | 6.81 | -94.39 | 3 | 3 | 2 | 21 | 241.423 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.89 | 4.67 | -34.38 | 2 | 3 | 1 | 20 | 240.415 | 5 | ↓ |
