| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 21 | Yes |
Popular Name: 2-[(2S)-2-(1-piperidylmethyl)pyrrolidin-1-yl]-N-(2,2,2-trifluoroethyl)acetamide 2-[(2S)-2-(1-piperidylmethyl)pyr…
| 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) | 2.20 | 5.79 | -36.4 | 2 | 4 | 1 | 37 | 308.368 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.20 | 5.71 | -34.58 | 2 | 4 | 1 | 37 | 308.368 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
