| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 23 | Yes |
Popular Name: 2-(1-cyclopropylimidazol-2-yl)sulfanyl-N-[(1S,2R,4S)-1,7,7-trimethylnorbornan-2-yl]acetamide 2-(1-cyclopropylimidazol-2-yl)su…
| 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) | 3.05 | 9.69 | -9.2 | 1 | 4 | 0 | 47 | 333.501 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.05 | 10.18 | -33.81 | 2 | 4 | 1 | 48 | 334.509 | 5 | ↓ |
![2-[(1-cyclopropylimidazol-2-yl)thio]-N-(2-norbornyl)acetamide](http://zinc12.docking.org/img/rings/545776.gif)
