| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2011 | 21 | Yes |
Popular Name: N-[[5-[2-fluoro-5-(trifluoromethyl)phenyl]-2-thienyl]methyl]cyclopropanamine N-[[5-[2-fluoro-5-(trifluorometh…
| 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) | 4.67 | 9.97 | -38.8 | 2 | 1 | 1 | 17 | 316.343 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.67 | 8.7 | -4.11 | 1 | 1 | 0 | 12 | 315.335 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Cyclopropyl-[(5-phenyl-2-thienyl)methyl]amine](http://zinc12.docking.org/img/rings/109653.gif)