| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 18 | Yes |
Popular Name: N-cyclopropyl-2-(cyclopropylmethylamino)-N-(2-furylmethyl)acetamide N-cyclopropyl-2-(cyclopropylmeth…
| 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) | 0.99 | 6.98 | -43.27 | 2 | 4 | 1 | 50 | 249.334 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.99 | 5.62 | -8.38 | 1 | 4 | 0 | 45 | 248.326 | 7 | ↓ |
