| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 22 | Yes |
Popular Name: (2S,3S)-2-(3-fluorophenyl)-1-(3-methoxypropyl)-6-oxo-piperidine-3-carboxylic (2S,3S)-2-(3-fluorophenyl)-1-(3-…
| 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) | 1.66 | 7.63 | -43.53 | 0 | 5 | -1 | 70 | 308.329 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.66 | 5.69 | -11.41 | 1 | 5 | 0 | 67 | 309.337 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
