| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 29th, 2006 | 30 | No |
Popular Name: 3-allyl-2-(1-naphthylmethyleneaminoimino)-5-(o-tolylmethyl)thiazolidin-4-one 3-allyl-2-(1-naphthylmethyleneam…
| 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) | 5.39 | 3.19 | -9.01 | 0 | 4 | 0 | 45 | 413.546 | 6 | ↓ |
