| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2006 | 19 | Yes |
Popular Name: 10-chloro-6-cyclopropylcarbonyl-5-methyl-2,6-diazabicyclo[5.4.0]undeca-8,10,12-trien-3-one 10-chloro-6-cyclopropylcarbonyl-…
| 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) | 3.70 | -0.17 | -11.32 | 1 | 4 | 0 | 49 | 278.739 | 1 | ↓ |
