| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 19 | Yes |
Popular Name: N-[2-[(3S)-3-(trifluoromethyl)-1-piperidyl]ethyl]cyclohexanamine N-[2-[(3S)-3-(trifluoromethyl)-1…
| 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) | 3.73 | 6.48 | -40.38 | 2 | 2 | 1 | 20 | 279.37 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.73 | 8.71 | -123.46 | 3 | 2 | 2 | 21 | 280.378 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
