| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | No |
Popular Name: 1-tert-butyl-N-(1,1-dioxothian-4-yl)piperidin-4-amine 1-tert-butyl-N-(1,1-dioxothian-4…
| 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) | 1.49 | 3.26 | -44.07 | 2 | 4 | 1 | 51 | 289.465 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.49 | 4.29 | -127 | 3 | 4 | 2 | 55 | 290.473 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.49 | 2.17 | -56.49 | 2 | 4 | 1 | 54 | 289.465 | 3 | ↓ |
