| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 36 | Yes |
Popular Name: 4-tert-butyl-N-[6-[4-(2-phenoxyacetyl)-1,4-diazepan-1-yl]-3-pyridyl]benzamide 4-tert-butyl-N-[6-[4-(2-phenoxya…
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| 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) | 5.07 | 14.46 | -18.41 | 1 | 7 | 0 | 75 | 486.616 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 5.07 | 14.77 | -49.77 | 2 | 7 | 1 | 76 | 487.624 | 7 | ↓ |
