In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 22nd, 2009 | 20 | Yes |
Popular Name: N-[[5-fluoro-2-(4-fluorophenoxy)phenyl]methyl]cyclopropanamine N-[[5-fluoro-2-(4-fluorophenoxy)…
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) | 3.87 | 8.97 | -38.41 | 2 | 2 | 1 | 26 | 276.306 | 5 | ↓ |
Hi High (pH 8-9.5) | 3.87 | 7.69 | -3.14 | 1 | 2 | 0 | 21 | 275.298 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.