| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2008 | 38 | Yes |
1,4,8,11-Tetrakis(dimethylaminocarbonylmethyl)-1,4,8,11-tetraazacyclotetradecane
| 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) | -3.53 | 5.42 | -100.92 | 2 | 12 | 2 | 97 | 542.77 | 8 | ↓ |
| Hi High (pH 8-9.5) | -3.53 | 3.6 | -53.25 | 1 | 12 | 1 | 95 | 541.762 | 8 | ↓ |
