| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 24 | No |
Popular Name: 3-cyclopentyl-2-phenylimino-5-(2-thienylmethylene)thiazolidin-4-one 3-cyclopentyl-2-phenylimino-5-(2…
| 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) | 6.01 | -0.92 | -6.42 | 0 | 3 | 0 | 34 | 354.5 | 3 | ↓ |
