| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 20 | Yes |
Popular Name: N-[(3-fluorophenyl)methyl]-5-(3-hydroxyprop-1-ynyl)thiophene-2-carboxamide N-[(3-fluorophenyl)methyl]-5-(3-…
| 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) | 2.38 | 4.67 | -10.65 | 2 | 3 | 0 | 49 | 289.331 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
