| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2011 | 29 | Yes |
Popular Name: N-(3-amino-3-oxo-propyl)-4-fluoro-N-phenyl-3-pyrrolidin-1-ylsulfonyl-benzamide N-(3-amino-3-oxo-propyl)-4-fluor…
| 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) | 1.88 | 4.04 | -17.67 | 2 | 7 | 0 | 101 | 419.478 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
