| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 24 | No |
Popular Name: 2-(2-fluorophenyl)imino-5-(1H-indol-3-ylmethylene)thiazolidin-4-one 2-(2-fluorophenyl)imino-5-(1H-in…
| 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) | 4.91 | 8.2 | -10.51 | 2 | 4 | 0 | 61 | 337.379 | 2 | ↓ |
