| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2005 | 21 | No |
Popular Name: 3-acetyl-2-(2-hydroxyphenyl)-N-propyl-thiazolidine-4-carboxamide 3-acetyl-2-(2-hydroxyphenyl)-N-p…
| 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) | 1.57 | -2.93 | -11.83 | 2 | 5 | 0 | 69 | 308.403 | 4 | ↓ |
