| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 19 | No |
Popular Name: 2-(4-oxothiazolidin-3-yl)-N-[(2S)-2-phenylpropyl]acetamide 2-(4-oxothiazolidin-3-yl)-N-[(2S…
| 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) | 2.25 | 6.05 | -16.83 | 1 | 4 | 0 | 49 | 278.377 | 5 | ↓ |
