| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2006 | 20 | Yes |
Popular Name: 4-chloro-3,9-dimethyl-8-(p-tolyl)-2,6,7-triazabicyclo[4.3.0]nona-1,3,8-trien-5-one 4-chloro-3,9-dimethyl-8-(p-tolyl…
| 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) | 4.02 | 6.61 | -47.35 | 0 | 4 | -1 | 53 | 286.742 | 1 | ↓ |
