| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 32 | No |
Popular Name: 5-[(1-allyl-1H-indol-3-yl)methylene]-3-phenyl-2-(phenylimino)-1,3-thiazolidin-4-one 5-[(1-allyl-1H-indol-3-yl)methyl…
| 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) | 6.85 | 16.44 | -11.26 | 0 | 4 | 0 | 39 | 435.552 | 5 | ↓ |
| Ref Reference (pH 7) | 6.85 | 15.27 | -10.57 | 0 | 4 | 0 | 39 | 435.552 | 5 | ↓ |
