| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 14th, 2006 | 26 | No |
Popular Name: 2-[(3-nitrophenyl)methyleneaminoimino]-5-(p-tolylmethyl)thiazolidin-4-one 2-[(3-nitrophenyl)methyleneamino…
| 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) | 3.33 | 10.08 | -11.74 | 1 | 7 | 0 | 100 | 368.418 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.86 | 9.73 | -38.6 | 0 | 7 | -1 | 102 | 367.41 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.86 | 10.94 | -43.5 | 2 | 7 | 1 | 101 | 369.426 | 6 | ↓ |
