| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 29 | No |
Popular Name: 2-methyl-N,4-bis(o-tolyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide 2-methyl-N,4-bis(o-tolyl)-5-oxo-…
| 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) | 4.74 | 11.86 | -14.48 | 2 | 4 | 0 | 58 | 386.495 | 3 | ↓ |
