| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 21 | No |
Popular Name: (2Z,5Z)-2-cyclopentylimino-5-[(3-methoxyphenyl)methylene]thiazolidin-4-one (2Z,5Z)-2-cyclopentylimino-5-[(3…
| 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) | 3.45 | 6.01 | -14.29 | 1 | 4 | 0 | 51 | 302.399 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.45 | 5.03 | -45.99 | 0 | 4 | -1 | 53 | 301.391 | 4 | ↓ |
