| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 27 | No |
Popular Name: (5Z)-5-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methylene]-2-(1-piperidyl)thiazol-4-one (5Z)-5-[(1-butyl-3,4-dihydro-2H-…
| 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) | 5.20 | 11.52 | -15.14 | 0 | 4 | 0 | 36 | 383.561 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 5.20 | 12.48 | -25.41 | 1 | 4 | 1 | 38 | 384.569 | 5 | ↓ |
