| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: 1-propyl-N-[(1S,2R)-2-(trifluoromethyl)cyclohexyl]piperidin-4-amine 1-propyl-N-[(1S,2R)-2-(trifluoro…
| 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) | 4.09 | 9.19 | -33.24 | 2 | 2 | 1 | 16 | 293.397 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.09 | 7.37 | -33.08 | 2 | 2 | 1 | 20 | 293.397 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.09 | 9.6 | -100.46 | 3 | 2 | 2 | 21 | 294.405 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
