| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 26 | No |
Popular Name: (5Z)-2-(1-piperidyl)-5-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methylene]thiazol-4-one (5Z)-2-(1-piperidyl)-5-[(1-propy…
| 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) | 4.64 | 10.75 | -15.15 | 0 | 4 | 0 | 36 | 369.534 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.64 | 11.69 | -25.3 | 1 | 4 | 1 | 38 | 370.542 | 4 | ↓ |
