| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2006 | 18 | Yes |
Popular Name: 4-(cyclohexylmethyl)-2,3,4-triazabicyclo[4.4.0]deca-2,7,9,11-tetraen-5-one 4-(cyclohexylmethyl)-2,3,4-triaz…
| 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) | 3.20 | 6.44 | -7.91 | 0 | 4 | 0 | 48 | 243.31 | 2 | ↓ |
