| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2009 | 19 | No |
Popular Name: (3S)-1,1-dioxo-N-[3-(p-tolyl)cyclobutyl]thiolan-3-amine (3S)-1,1-dioxo-N-[3-(p-tolyl)cyc…
| 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) | 2.52 | 5.47 | -62.13 | 2 | 3 | 1 | 51 | 280.413 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.52 | 4.42 | -12.54 | 1 | 3 | 0 | 46 | 279.405 | 3 | ↓ |
