| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2005 | 28 | No |
Popular Name: 5-[(1-allyl-1H-indol-3-yl)methylene]-3-ethyl-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) | 5.95 | 1.8 | -8.48 | 0 | 4 | 0 | 39 | 387.508 | 5 | ↓ |
