| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2008 | 27 | No |
Popular Name: 3-ethyl-2-(phenylimino)-5-{[5-(1-piperidinyl)-2-furyl]methylene}-1,3-thiazolidin-4-one 3-ethyl-2-(phenylimino)-5-{[5-(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) | 5.48 | 11.28 | -10.71 | 0 | 5 | 0 | 51 | 381.501 | 4 | ↓ |
