| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 19 | No |
Popular Name: N'-(cyclopropylmethyl)-N-ethyl-N-(3-fluorophenyl)oxamide N'-(cyclopropylmethyl)-N-ethyl-N…
| 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) | 1.85 | 5.85 | -7.01 | 1 | 4 | 0 | 49 | 264.3 | 5 | ↓ |
