| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 17 | Yes |
Popular Name: N-allyl-N-cyclopentyl-2-[(2S)-pyrrolidin-2-yl]acetamide N-allyl-N-cyclopentyl-2-[(2S)-py…
| 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) | 3.38 | 6.91 | -32.8 | 2 | 3 | 1 | 37 | 237.367 | 5 | ↓ |
