| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 23rd, 2009 | 19 | Yes |
Popular Name: N-[2-[[2-(tert-butylamino)-2-oxo-ethyl]amino]-2-oxo-ethyl]-2,2-dimethyl-propanamide N-[2-[[2-(tert-butylamino)-2-oxo…
| 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) | 1.85 | 0.75 | -11.74 | 3 | 6 | 0 | 87 | 271.361 | 6 | ↓ |
