| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 28th, 2007 | 26 | No |
Popular Name: 5-[(2-hydroxy-3-methoxy-phenyl)methylene]-2-phenylimino-3-propyl-thiazolidin-4-one 5-[(2-hydroxy-3-methoxy-phenyl)m…
| 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) | 5.13 | 7.92 | -10.43 | 1 | 5 | 0 | 64 | 368.458 | 5 | ↓ |
| Ref Reference (pH 7) | 5.13 | 8.49 | -10.06 | 1 | 5 | 0 | 64 | 368.458 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.13 | 9.4 | -46.68 | 0 | 5 | -1 | 67 | 367.45 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.13 | 8.85 | -46.72 | 0 | 5 | -1 | 67 | 367.45 | 5 | ↓ |
