| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 17 | Yes |
Popular Name: quinoline, 1,2,3,4-tetrahydro-1-[(propylamino)acetyl]- quinoline, 1,2,3,4-tetrahydro-1-…
| 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) | 2.19 | 7.01 | -45.7 | 2 | 3 | 1 | 37 | 233.335 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.19 | 5.64 | -9.06 | 1 | 3 | 0 | 32 | 232.327 | 4 | ↓ |
