| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 21 | Yes |
Popular Name: 2-[2-dimethylaminoethyl(propyl)amino]-5,6,7,8-tetrahydroquinoline-3-carbonitrile 2-[2-dimethylaminoethyl(propyl)a…
| 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) | 3.15 | 10.95 | -35.24 | 1 | 4 | 1 | 44 | 287.431 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.15 | 8.49 | -5.34 | 0 | 4 | 0 | 43 | 286.423 | 6 | ↓ |
