| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 16 | Yes |
Popular Name: (1R,2S)-2-[[cyclopropyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentanol (1R,2S)-2-[[cyclopropyl(2,2,2-tr…
| 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) | 2.27 | 2.58 | -4.38 | 1 | 2 | 0 | 23 | 237.265 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.27 | 4.69 | -37.39 | 2 | 2 | 1 | 25 | 238.273 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
