| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2011 | 25 | No |
Popular Name: N-[[4-(diethylamino)-3-fluoro-phenyl]methyl]-1-methylsulfonyl-cyclopentanecarboxamide N-[[4-(diethylamino)-3-fluoro-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) | 2.63 | 6.57 | -10.28 | 1 | 5 | 0 | 66 | 370.49 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.63 | 6.38 | -39.65 | 2 | 5 | 1 | 68 | 371.498 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
