| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 20 | No |
Popular Name: 1-[4-tert-butyl-1-[(3R)-1,1-dioxothiolan-3-yl]cyclohexyl]-N-methyl-methanamine 1-[4-tert-butyl-1-[(3R)-1,1-diox…
| 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) | 3.09 | 5.24 | -59.1 | 2 | 3 | 1 | 51 | 302.504 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
