| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2005 | 27 | Yes |
Popular Name: 3-benzyl-8-(1-methylpyrrol-2-yl)carbonyl-1,4,8-triazabicyclo[4.4.0]decane-2,5-dione 3-benzyl-8-(1-methylpyrrol-2-yl)…
| 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) | 0.56 | -2.09 | -13.3 | 1 | 7 | 0 | 74 | 366.421 | 3 | ↓ |
