| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 18 | Yes |
Popular Name: 1-[(2-ethylamino-2-oxo-ethyl)carbamoylamino]cyclopentane-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) | -1.53 | 0.72 | -63.29 | 3 | 7 | -1 | 110 | 256.282 | 5 | ↓ |
