| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: N-(2-cyanoethyl)-2-(cyclopropylmethylamino)-N-(2-furylmethyl)acetamide N-(2-cyanoethyl)-2-(cyclopropylm…
| 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) | 0.08 | 7 | -52.75 | 2 | 5 | 1 | 74 | 262.333 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.08 | 5.63 | -13.37 | 1 | 5 | 0 | 69 | 261.325 | 8 | ↓ |
