| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2005 | 39 | Yes |
Popular Name: (5-carbamoyl-2-methoxy-phenyl)imino-N-(3-fluorophenyl)-BLAHcarboxamide (5-carbamoyl-2-methoxy-phenyl)im…
| 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) | 5.24 | -4.98 | -35.01 | 3 | 8 | 0 | 110 | 526.568 | 5 | ↓ |
