| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 20 | Yes |
Popular Name: (2R,3R)-N-[(1S)-2-(4-fluorophenyl)-1-methyl-ethyl]-3-methyl-piperidine-2-carboxamide (2R,3R)-N-[(1S)-2-(4-fluoropheny…
| 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) | 2.64 | 7.53 | -39.19 | 3 | 3 | 1 | 46 | 279.379 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.64 | 6.3 | -10.25 | 2 | 3 | 0 | 41 | 278.371 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
