| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2010 | 19 | Yes |
Popular Name: N-[3-[[2-(cyclopropylamino)-2-oxo-ethyl]amino]-3-oxo-propyl]-2,2-dimethyl-propanamide N-[3-[[2-(cyclopropylamino)-2-ox…
| 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) | 0.80 | 1.04 | -16.38 | 3 | 6 | 0 | 87 | 269.345 | 7 | ↓ |
