| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 16 | Yes |
Popular Name: N-[[(1R,2S,4S)-norbornan-2-yl]methyl]-2-(3-thienyl)ethanamine N-[[(1R,2S,4S)-norbornan-2-yl]me…
| 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) | 3.06 | 8.47 | -43.35 | 2 | 1 | 1 | 17 | 236.404 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-norbornylmethyl-[2-(3-thienyl)ethyl]amine](http://zinc12.docking.org/img/rings/448610.gif)