| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2007 | 24 | Yes |
Popular Name: 3-(4-chlorophenyl)-8-methyl-9-phenyl-2,6,7-triazabicyclo[4.3.0]nona-3,7,9-trien-5-one 3-(4-chlorophenyl)-8-methyl-9-ph…
| 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) | 4.99 | 9.31 | -47.3 | 0 | 4 | -1 | 53 | 334.786 | 2 | ↓ |
