| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 20 | Yes |
Popular Name: 1-[(2-ethylamino-2-oxo-ethyl)carbamoylamino]cycloheptane-1-carboxylic 1-[(2-ethylamino-2-oxo-ethyl)car…
| 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) | -0.52 | 1.39 | -64.35 | 3 | 7 | -1 | 110 | 284.336 | 5 | ↓ |
