| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2005 | 28 | No |
Popular Name: 3-cyclopentyl-5-(1H-indol-3-ylmethylene)-2-phenylimino-thiazolidin-4-one 3-cyclopentyl-5-(1H-indol-3-ylme…
| 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) | 6.26 | 11.94 | -9.35 | 1 | 4 | 0 | 50 | 387.508 | 3 | ↓ |
