| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 30 | Yes |
Popular Name: N-(2-fluoro-6-pyrrolidin-1-yl-phenyl)-methyl-BLAHcarboxamide N-(2-fluoro-6-pyrrolidin-1-yl-ph…
| 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) | 3.62 | 11.4 | -19.78 | 1 | 6 | 0 | 63 | 407.493 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
