| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2011 | 24 | Yes |
Popular Name: 2-fluoro-6-methoxy-N-(3-phenylprop-2-ynyl)-N-propyl-benzamide 2-fluoro-6-methoxy-N-(3-phenylpr…
| 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) | 3.73 | 11.21 | -15.6 | 0 | 3 | 0 | 30 | 325.383 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
