In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 16th, 2005 | 27 | Yes |
Popular Name: 3-[(4-chlorophenyl)methyl]-8-(2-furylcarbonyl)-1,4,8-triazabicyclo[4.4.0]decane-2,5-dione 3-[(4-chlorophenyl)methyl]-8-(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) | 1.27 | 5.61 | -11.77 | 1 | 7 | 0 | 83 | 387.823 | 3 | ↓ |