| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 6th, 2007 | 24 | No |
Popular Name: 5-(1H-indol-3-ylmethylene)-3-methyl-2-phenylimino-thiazolidin-4-one 5-(1H-indol-3-ylmethylene)-3-met…
| 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) | 4.86 | 9.72 | -9.67 | 1 | 4 | 0 | 50 | 333.416 | 2 | ↓ |
| Ref Reference (pH 7) | 4.86 | 9.27 | -9.55 | 1 | 4 | 0 | 50 | 333.416 | 2 | ↓ |
