| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 21 | Yes |
Popular Name: 5-amino-2-chloro-N-[[(2R)-2,3-dihydrobenzofuran-2-yl]methyl]benzamide 5-amino-2-chloro-N-[[(2R)-2,3-di…
| 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) | 2.47 | 4.95 | -11.25 | 3 | 4 | 0 | 64 | 302.761 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
