| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 32 | Yes |
Popular Name: (2-fluorophenyl)methyl-N-(m-tolyl)-oxo-BLAHcarboxamide (2-fluorophenyl)methyl-N-(m-toly…
| 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) | 4.31 | 12.63 | -15.67 | 1 | 6 | 0 | 67 | 448.523 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
