| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2005 | 28 | Yes |
Popular Name: 1-[3-phenyl-5-(1-piperidyl)-2,4,8-triazabicyclo[4.4.0]deca-1,3,5-trien-8-yl]pentan-1-one 1-[3-phenyl-5-(1-piperidyl)-2,4,…
| 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) | 4.75 | -1.69 | -12.42 | 0 | 5 | 0 | 49 | 378.52 | 5 | ↓ |
