| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2006 | 29 | Yes |
Popular Name: 1-(3-phenyl-5-pyrrolidin-1-yl-2,4,8-triazabicyclo[4.4.0]deca-1,3,5-trien-8-yl)heptan-1-one 1-(3-phenyl-5-pyrrolidin-1-yl-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) | 5.26 | -1.45 | -13 | 0 | 5 | 0 | 49 | 392.547 | 7 | ↓ |
