| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2007 | 32 | Yes |
Popular Name: (4-fluorophenyl)methylcarbamoylmethyl-N,N-dimethyl-oxo-BLAHcarboxamide (4-fluorophenyl)methylcarbamoylm…
| 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) | 2.28 | 8.61 | -18.66 | 1 | 7 | 0 | 73 | 438.503 | 5 | ↓ |
