| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: N-[(1R)-1-[(3S)-1-ethyl-3-piperidyl]ethyl]-4-(trifluoromethyl)cyclohexanamine N-[(1R)-1-[(3S)-1-ethyl-3-piperi…
| 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) | 3.83 | 9.64 | -105.08 | 3 | 2 | 2 | 21 | 308.432 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.83 | 8.71 | -33 | 2 | 2 | 1 | 16 | 307.424 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
