| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 19 | No |
Popular Name: 2-(chloromethyl)-9-methyl-7-phenyl-5,7,8-triazabicyclo[4.3.0]nona-2,8,10-trien-4-one 2-(chloromethyl)-9-methyl-7-phen…
| 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) | 2.46 | 0.47 | -10.36 | 1 | 4 | 0 | 50 | 273.723 | 2 | ↓ |
