| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2010 | 25 | Yes |
Popular Name: 2-[benzyl(propyl)amino]-N-[2-(2-furylmethylamino)-2-oxo-ethyl]acetamide 2-[benzyl(propyl)amino]-N-[2-(2-…
None
None
| 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) | 2.49 | 6.68 | -40.32 | 3 | 6 | 1 | 76 | 344.435 | 10 | ↓ |
| Hi High (pH 8-9.5) | 2.49 | 4.61 | -10.4 | 2 | 6 | 0 | 75 | 343.427 | 10 | ↓ |
