| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2008 | 24 | No |
Popular Name: 2-[(2-chlorophenyl)imino]-5-{3-nitrobenzylidene}-1,3-thiazolidin-4-one 2-[(2-chlorophenyl)imino]-5-{3-n…
| 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) | 5.21 | 9.07 | -11.7 | 1 | 6 | 0 | 91 | 359.794 | 3 | ↓ |
| Ref Reference (pH 7) | 5.21 | 9.37 | -11.56 | 1 | 6 | 0 | 91 | 359.794 | 3 | ↓ |
| Ref Reference (pH 7) | 4.72 | 8.95 | -48.51 | 0 | 6 | -1 | 90 | 358.786 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.66 | 6.59 | -46.08 | 0 | 6 | -1 | 94 | 358.786 | 3 | ↓ |
| Hi High (pH 8-9.5) | 5.66 | 7.05 | -43.63 | 0 | 6 | -1 | 94 | 358.786 | 3 | ↓ |
