| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2008 | 20 | No |
Popular Name: 3-dimethylamino-N-[(3S)-3-methyl-1,1-dioxo-thiolan-3-yl]benzamide 3-dimethylamino-N-[(3S)-3-methyl…
| 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) | 1.18 | 2.68 | -16.16 | 1 | 5 | 0 | 66 | 296.392 | 3 | ↓ |
