| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 21 | Yes |
Popular Name: N-[(4-allyloxyphenyl)methyl]-N-methyl-2-[(2S)-pyrrolidin-2-yl]acetamide N-[(4-allyloxyphenyl)methyl]-N-m…
| 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) | 3.43 | 7.68 | -34.93 | 2 | 4 | 1 | 46 | 289.399 | 7 | ↓ |
