| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 36 | No |
Popular Name: N-[(4-fluorophenyl)methyl]-imino-methyl-(2-morpholinoethyl)-oxo-BLAHcarboxamide N-[(4-fluorophenyl)methyl]-imino…
| 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) | -1.43 | 9.34 | -32.32 | 3 | 9 | 1 | 106 | 491.547 | 6 | ↓ |
| Mid Mid (pH 6-8) | -1.43 | 11.69 | -103.54 | 4 | 9 | 2 | 107 | 492.555 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
