| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 18 | Yes |
Popular Name: N-[(3R)-1-[2-[(2S)-pyrrolidin-2-yl]acetyl]-3-piperidyl]acetamide N-[(3R)-1-[2-[(2S)-pyrrolidin-2-…
| 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) | 0.87 | 3.25 | -42.6 | 3 | 5 | 1 | 66 | 254.354 | 3 | ↓ |
