| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 20 | Yes |
Popular Name: 4-amino-N-[2-(2-fluorophenoxy)ethyl]-N-methyl-1H-pyrrole-2-carboxamide 4-amino-N-[2-(2-fluorophenoxy)et…
| 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) | 1.74 | 5.12 | -19.89 | 3 | 5 | 0 | 71 | 277.299 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.30 | 3.81 | -54.92 | 3 | 5 | 1 | 70 | 278.307 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
