| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2010 | 27 | No |
Popular Name: N-(3-fluorophenyl)-2-[methyl-[(oxoBLAHyl)methyl]amino]acetamide N-(3-fluorophenyl)-2-[methyl-[(o…
| 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) | 2.37 | 6.17 | -29.01 | 1 | 6 | 0 | 75 | 386.452 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.37 | 8.45 | -55 | 2 | 6 | 1 | 76 | 387.46 | 5 | ↓ |
