| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 19 | No |
Popular Name: (3S)-N-[4-(1,1-dimethylpropyl)cyclohexyl]-1,1-dioxo-thiolan-3-amine (3S)-N-[4-(1,1-dimethylpropyl)cy…
| 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) | 2.96 | 5.13 | -59.82 | 2 | 3 | 1 | 51 | 288.477 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.96 | 3.97 | -10.79 | 1 | 3 | 0 | 46 | 287.469 | 4 | ↓ |
