| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 19 | Yes |
Popular Name: N-(3-pyridylmethyl)-1,9-diazabicyclo[4.3.0]nona-2,4,6,8-tetraene-7-carboxamide N-(3-pyridylmethyl)-1,9-diazabic…
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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) | 0.78 | 4.59 | -13.57 | 1 | 5 | 0 | 59 | 252.277 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.78 | 5.05 | -44.03 | 2 | 5 | 1 | 61 | 253.285 | 3 | ↓ |
