| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2007 | 27 | Yes |
Popular Name: N-[(3-fluorophenyl)methyl]-methyl-oxo-BLAHcarboxamide N-[(3-fluorophenyl)methyl]-methy…
| 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) | 2.88 | -1.95 | -13.48 | 1 | 5 | 0 | 52 | 367.424 | 3 | ↓ |
