| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 28 | No |
Popular Name: (4-fluorophenyl)methyl-imino-N-methyl-oxo-BLAHcarboxamide (4-fluorophenyl)methyl-imino-N-m…
| 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) | -1.51 | 9.37 | -33.34 | 3 | 7 | 1 | 93 | 378.387 | 3 | ↓ |
