| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2010 | 21 | No |
Popular Name: 1-[(3R)-3-methyl-1,1-dioxo-thiolan-3-yl]-3-(3-morpholinopropyl)urea 1-[(3R)-3-methyl-1,1-dioxo-thiol…
| 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) | -0.14 | -2.26 | -16.21 | 2 | 7 | 0 | 88 | 319.427 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.14 | 0.01 | -52.33 | 3 | 7 | 1 | 89 | 320.435 | 5 | ↓ |
