| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 24 | Yes |
Popular Name: N-[3-(4-fluorophenoxy)propyl]-2-hydroxy-4-methoxy-N-methyl-benzamide N-[3-(4-fluorophenoxy)propyl]-2-…
| 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) | 3.54 | 6.6 | -17.57 | 1 | 5 | 0 | 59 | 333.359 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.54 | 7.61 | -62.85 | 0 | 5 | -1 | 62 | 332.351 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
