| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 24 | Yes |
Popular Name: N-butyl-3-methyl-5-(1-piperidyl)-2,4,8-triazabicyclo[4.4.0]deca-1,3,5-triene-8-carboxamide N-butyl-3-methyl-5-(1-piperidyl)…
| 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) | 3.10 | -4.21 | -9 | 1 | 6 | 0 | 61 | 331.464 | 4 | ↓ |
