| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 20 | Yes |
Popular Name: 1-[4-[[(1S)-2-(4-fluorophenyl)-1-methyl-ethyl]amino]-1-piperidyl]ethanone 1-[4-[[(1S)-2-(4-fluorophenyl)-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) | 2.18 | 7.9 | -51.5 | 2 | 3 | 1 | 37 | 279.379 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
