| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2006 | 27 | No |
Popular Name: 2-[(4-dimethylaminophenyl)methyleneaminoimino]-5-methyl-3-(o-tolylmethyl)thiazolidin-4-one 2-[(4-dimethylaminophenyl)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) | 3.66 | 2.48 | -9.86 | 0 | 5 | 0 | 48 | 380.517 | 5 | ↓ |
