| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2011 | 22 | No |
Popular Name: 2-[[(3S)-1,1-dioxothiolan-3-yl]-methyl-amino]-N-methyl-N-(p-tolylmethyl)acetamide 2-[[(3S)-1,1-dioxothiolan-3-yl]-…
| 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) | 1.06 | 6.3 | -56.94 | 1 | 5 | 1 | 59 | 325.454 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.06 | 3.88 | -19.56 | 0 | 5 | 0 | 58 | 324.446 | 5 | ↓ |
![N-benzyl-2-[(1,1-diketothiolan-3-yl)amino]acetamide](http://zinc12.docking.org/img/rings/28626.gif)
