| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 18 | No |
Popular Name: 1-[[(3S)-1,1-diketothiolan-3-yl]methyl]-3-phenyl-urea 1-[[(3S)-1,1-diketothiolan-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) | 1.35 | -6.66 | -20.33 | 2 | 5 | 0 | 75 | 268.338 | 3 | ↓ |
