| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2010 | 28 | Yes |
Popular Name: (3R)-1-benzyl-N-[2-[(4-fluorobenzoyl)amino]ethyl]-5-oxo-pyrrolidine-3-carboxamide (3R)-1-benzyl-N-[2-[(4-fluoroben…
| 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) | 1.65 | 6.7 | -17.39 | 2 | 6 | 0 | 79 | 383.423 | 7 | ↓ |
