| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 14 | Yes |
Popular Name: (3S)-1-(azetidin-3-yl)-3-(trifluoromethyl)piperidine (3S)-1-(azetidin-3-yl)-3-(triflu…
| 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) | 1.68 | 2.56 | -39.86 | 2 | 2 | 1 | 20 | 209.235 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.68 | 0.87 | -2.19 | 1 | 2 | 0 | 15 | 208.227 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.68 | 3.05 | -36.67 | 2 | 2 | 1 | 16 | 209.235 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
