| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 19 | Yes |
Popular Name: N-(1H-pyrrol-2-ylmethyl)-4-(trifluoromethyl)benzamide N-(1H-pyrrol-2-ylmethyl)-4-(trif…
| 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) | 2.58 | 5.39 | -7.88 | 2 | 3 | 0 | 45 | 268.238 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
