| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 21 | Yes |
Popular Name: 1-[(3-ethoxy-3-oxo-propyl)carbamoylamino]cycloheptanecarboxylic 1-[(3-ethoxy-3-oxo-propyl)carbam…
| 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) | -0.30 | 6.44 | -65.45 | 2 | 7 | -1 | 108 | 299.347 | 7 | ↓ |
