| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2009 | 26 | Yes |
Popular Name: N-[2-[4-(o-tolylmethyl)-1,4-diazepan-1-yl]-2-oxo-ethyl]furan-2-carboxamide N-[2-[4-(o-tolylmethyl)-1,4-diaz…
| 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) | 1.70 | 8.63 | -45.68 | 2 | 6 | 1 | 67 | 356.446 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.70 | 6.84 | -10.88 | 1 | 6 | 0 | 66 | 355.438 | 5 | ↓ |
