| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 3rd, 2007 | 19 | No |
Popular Name: N'-(cyclopropylcarbamoylmethyl)-N-(3-ethoxypropyl)oxamide N'-(cyclopropylcarbamoylmethyl)-…
| 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) | -0.87 | -6.02 | -10.3 | 3 | 7 | 0 | 96 | 271.317 | 9 | ↓ |
