| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 26 | No |
Popular Name: 2-keto-3-(undecylcarbamoyl)-5,6,7,8-tetrahydro-1H-quinolin-4-olate 2-keto-3-(undecylcarbamoyl)-5,6,…
| 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) | 5.58 | 9.87 | -56.31 | 2 | 5 | -1 | 85 | 361.506 | 11 | ↓ |
