| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2010 | 22 | Yes |
Popular Name: 2-chloro-N-propyl-4-[[2-[(2R)-tetrahydrofuran-2-yl]acetyl]amino]benzamide 2-chloro-N-propyl-4-[[2-[(2R)-te…
| 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) | 2.44 | 5.43 | -20.5 | 2 | 5 | 0 | 67 | 324.808 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
