| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 25 | Yes |
Popular Name: (2S,3R)-1-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-(o-tolyl)-6-oxo-piperidine-3-carboxylic (2S,3R)-1-[[(2S)-1-ethylpyrrolid…
| 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) | 2.46 | 11.03 | -52.8 | 1 | 5 | 0 | 65 | 344.455 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.46 | 8.75 | -38.29 | 2 | 5 | 1 | 62 | 345.463 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
