| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 23 | No |
Popular Name: 1-[[(3R)-1,1-dioxothiolan-3-yl]methyl]-3-[(2S)-2-hydroxy-3-phenoxy-propyl]urea 1-[[(3R)-1,1-dioxothiolan-3-yl]m…
| 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) | 0.69 | -0.97 | -21.56 | 3 | 7 | 0 | 105 | 342.417 | 7 | ↓ |
![1-[(1,1-diketothiolan-3-yl)methyl]-3-(3-phenoxypropyl)urea](http://zinc12.docking.org/img/rings/275449.gif)
