| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2007 | 36 | Yes |
Popular Name: N-(2-dimethylaminoethyl)-2-phenyl-N-BLAHyl-quinoline-4-carboxamide N-(2-dimethylaminoethyl)-2-pheny…
| 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) | 5.65 | -0.23 | -46.17 | 1 | 7 | 1 | 68 | 497.6 | 6 | ↓ |
