| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2009 | 33 | Yes |
Popular Name: N-(1,4-dibenzyl-1,4-diazepan-6-yl)-1H-indazole-3-carboxamide N-(1,4-dibenzyl-1,4-diazepan-6-y…
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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) | 3.76 | 10.13 | -43.36 | 3 | 6 | 1 | 65 | 440.571 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.76 | 8.15 | -11.75 | 2 | 6 | 0 | 64 | 439.563 | 6 | ↓ |
