| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 19 | Yes |
Popular Name: (1S)-2-(cyclopropylamino)-1-(6-methoxy-2-naphthyl)ethanol (1S)-2-(cyclopropylamino)-1-(6-m…
| 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 | 5.21 | -43.12 | 3 | 3 | 1 | 46 | 258.341 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.49 | 3.92 | -6.14 | 2 | 3 | 0 | 41 | 257.333 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Cyclopropyl-[2-(2-naphthyl)ethyl]amine](http://zinc12.docking.org/img/rings/75421.gif)