| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 21 | Yes |
Popular Name: 2-[(4-bromophenyl)methyl-[2-[(2S)-pyrrolidin-2-yl]acetyl]amino]acetamide 2-[(4-bromophenyl)methyl-[2-[(2S…
| 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) | 2.27 | 4.88 | -41.63 | 4 | 5 | 1 | 80 | 355.256 | 6 | ↓ |
