| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2006 | 26 | Yes |
Popular Name: 5-methyl-2-(p-tolyl)-8-(3-pyridylmethyl)-3,5,8-triazabicyclo[4.3.0]non-10-ene-4,9-dione 5-methyl-2-(p-tolyl)-8-(3-pyridy…
| 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) | 2.38 | 7.79 | -19.66 | 1 | 6 | 0 | 66 | 348.406 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.38 | 8.07 | -46.54 | 2 | 6 | 1 | 67 | 349.414 | 3 | ↓ |