| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 30 | No |
Popular Name: amino-[(2-fluorophenyl)methyl]-methyl-oxo-BLAHcarbonitrile amino-[(2-fluorophenyl)methyl]-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) | 2.27 | 5.67 | -17.44 | 3 | 7 | 0 | 108 | 401.401 | 2 | ↓ |
