| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: (3S)-N-[4-(1H-1,2,4-triazol-5-ylsulfanyl)phenyl]quinuclidin-3-amine (3S)-N-[4-(1H-1,2,4-triazol-5-yl…
| 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) | 3.02 | 8.18 | -42.61 | 3 | 5 | 1 | 58 | 302.427 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.02 | 7.98 | -67.59 | 2 | 5 | 0 | 56 | 301.419 | 4 | ↓ |
![Quinuclidin-3-yl-[4-(1H-1,2,4-triazol-5-ylthio)phenyl]amine](http://zinc12.docking.org/img/rings/143838.gif)
