| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2005 | 21 | No |
Popular Name: 5-[(1,2-dimethylindol-3-yl)methylene]-3-methyl-2-methylimino-thiazolidin-4-one 5-[(1,2-dimethylindol-3-yl)methy…
| 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 | 7.6 | -11.22 | 0 | 4 | 0 | 39 | 299.399 | 1 | ↓ |
