| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2005 | 28 | No |
Popular Name: N-benzyl-2-[5-(2-hydroxyethyl)-4-oxo-3-phenyl-thiazolidin-2-ylidene]-3-nitrido-propanamide N-benzyl-2-[5-(2-hydroxyethyl)-4…
| 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) | 1.84 | 6.43 | -12.63 | 2 | 6 | 0 | 93 | 393.468 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.02 | 4.79 | -45.43 | 1 | 6 | -1 | 100 | 392.46 | 6 | ↓ |
