| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2006 | 24 | Yes |
Popular Name: N-butyl-3,7-dimethyl-9-phenyl-2,8,9-triazabicyclo[4.3.0]nona-1,3,5,7-tetraene-5-carboxamide N-butyl-3,7-dimethyl-9-phenyl-2,…
| 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) | 3.29 | -0.33 | -13.57 | 1 | 5 | 0 | 59 | 322.412 | 5 | ↓ |
