| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: N-indan-5-yl-1-(2,2,2-trifluoroethyl)piperidin-4-amine N-indan-5-yl-1-(2,2,2-trifluoroe…
| 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) | 4.23 | 7.39 | -4.8 | 1 | 2 | 0 | 15 | 298.352 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.23 | 9.49 | -43.14 | 2 | 2 | 1 | 16 | 299.36 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
