| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2011 | 29 | Yes |
Popular Name: 2-[3-(2-amino-2-oxo-ethyl)phenoxy]-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]acetamide 2-[3-(2-amino-2-oxo-ethyl)phenox…
| 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) | 0.76 | 5.69 | -25.77 | 3 | 7 | 0 | 102 | 395.459 | 8 | ↓ |
