| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 35 | Yes |
Popular Name: N-tert-butyl-N'-(2-fluorophenyl)-keto-methyl-(3-pyridyl)BLAHdicarboxamide N-tert-butyl-N'-(2-fluorophenyl)…
| 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) | 2.81 | -2.17 | -19.95 | 2 | 8 | 0 | 100 | 478.524 | 5 | ↓ |
